REMARK ID 697677 MODEL 1 2LTL_chain_A_V2
PFRMAT TS
TARGET 2LTL_chain_A_V2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.596   3.292   0.328  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.744   2.700  -0.994  1.00 24.67           C  
ATOM      3  C   MET A   1       2.817   1.627  -0.989  1.00 24.67           C  
ATOM      4  O   MET A   1       2.524   0.448  -0.783  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.060   3.769  -2.038  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.926   4.737  -2.314  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.397   6.036  -3.473  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.542   5.091  -4.990  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.623   3.488   0.503  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.938   2.639   1.021  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.130   4.146   0.381  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.804   2.221  -1.264  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.908   4.363  -1.708  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.334   3.291  -2.980  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.077   4.194  -2.730  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.609   5.204  -1.382  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.829   5.754  -5.806  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.301   4.317  -4.866  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.583   4.624  -5.221  1.00 24.67           H  
ATOM     20  N   GLY A   2       4.063   2.019  -1.231  1.00 24.67           N  
ATOM     21  CA  GLY A   2       5.140   1.040  -1.218  1.00 24.67           C  
ATOM     22  C   GLY A   2       5.347   0.510   0.192  1.00 24.67           C  
ATOM     23  O   GLY A   2       5.144   1.233   1.171  1.00 24.67           O  
ATOM     24  H   GLY A   2       4.286   2.986  -1.416  1.00 24.67           H  
ATOM     25 1HA  GLY A   2       4.899   0.218  -1.891  1.00 24.67           H  
ATOM     26 2HA  GLY A   2       6.059   1.499  -1.580  1.00 24.67           H  
ATOM     27  N   HIS A   3       5.776  -0.740   0.287  1.00 24.33           N  
ATOM     28  CA  HIS A   3       6.060  -1.391   1.560  1.00 24.33           C  
ATOM     29  C   HIS A   3       6.932  -2.599   1.266  1.00 24.33           C  
ATOM     30  O   HIS A   3       6.825  -3.184   0.188  1.00 24.33           O  
ATOM     31  CB  HIS A   3       4.771  -1.829   2.274  1.00 24.33           C  
ATOM     32  CG  HIS A   3       4.937  -2.109   3.761  1.00 24.33           C  
ATOM     33  ND1 HIS A   3       5.443  -3.296   4.265  1.00 24.33           N  
ATOM     34  CD2 HIS A   3       4.652  -1.336   4.837  1.00 24.33           C  
ATOM     35  CE1 HIS A   3       5.463  -3.235   5.584  1.00 24.33           C  
ATOM     36  NE2 HIS A   3       4.986  -2.057   5.959  1.00 24.33           N  
ATOM     37  H   HIS A   3       5.910  -1.265  -0.565  1.00 24.33           H  
ATOM     38  HA  HIS A   3       6.611  -0.719   2.217  1.00 24.33           H  
ATOM     39 1HB  HIS A   3       4.005  -1.061   2.155  1.00 24.33           H  
ATOM     40 2HB  HIS A   3       4.397  -2.736   1.807  1.00 24.33           H  
ATOM     41  HD1 HIS A   3       5.780  -4.109   3.740  1.00 24.33           H  
ATOM     42  HD2 HIS A   3       4.239  -0.331   4.936  1.00 24.33           H  
ATOM     43  HE1 HIS A   3       5.833  -4.079   6.166  1.00 24.33           H  
ATOM     44  N   HIS A   4       7.806  -2.967   2.186  1.00 23.09           N  
ATOM     45  CA  HIS A   4       8.583  -4.177   1.973  1.00 23.09           C  
ATOM     46  C   HIS A   4       7.688  -5.408   2.110  1.00 23.09           C  
ATOM     47  O   HIS A   4       6.763  -5.425   2.929  1.00 23.09           O  
ATOM     48  CB  HIS A   4       9.733  -4.264   2.979  1.00 23.09           C  
ATOM     49  CG  HIS A   4      10.796  -3.217   2.787  1.00 23.09           C  
ATOM     50  ND1 HIS A   4      11.637  -3.199   1.692  1.00 23.09           N  
ATOM     51  CD2 HIS A   4      11.151  -2.157   3.551  1.00 23.09           C  
ATOM     52  CE1 HIS A   4      12.464  -2.172   1.793  1.00 23.09           C  
ATOM     53  NE2 HIS A   4      12.190  -1.525   2.911  1.00 23.09           N  
ATOM     54  H   HIS A   4       7.896  -2.440   3.044  1.00 23.09           H  
ATOM     55  HA  HIS A   4       9.004  -4.177   0.967  1.00 23.09           H  
ATOM     56 1HB  HIS A   4       9.335  -4.164   3.990  1.00 23.09           H  
ATOM     57 2HB  HIS A   4      10.201  -5.247   2.909  1.00 23.09           H  
ATOM     58  HD2 HIS A   4      10.699  -1.860   4.499  1.00 23.09           H  
ATOM     59  HE1 HIS A   4      13.240  -1.906   1.076  1.00 23.09           H  
ATOM     60  HE2 HIS A   4      12.665  -0.699   3.247  1.00 23.09           H  
ATOM     61  N   HIS A   5       7.977  -6.433   1.315  1.00 20.74           N  
ATOM     62  CA  HIS A   5       7.254  -7.701   1.355  1.00 20.74           C  
ATOM     63  C   HIS A   5       8.204  -8.867   1.153  1.00 20.74           C  
ATOM     64  O   HIS A   5       9.230  -8.730   0.481  1.00 20.74           O  
ATOM     65  CB  HIS A   5       6.156  -7.774   0.278  1.00 20.74           C  
ATOM     66  CG  HIS A   5       5.036  -6.769   0.426  1.00 20.74           C  
ATOM     67  ND1 HIS A   5       3.978  -6.951   1.300  1.00 20.74           N  
ATOM     68  CD2 HIS A   5       4.808  -5.588  -0.195  1.00 20.74           C  
ATOM     69  CE1 HIS A   5       3.156  -5.918   1.211  1.00 20.74           C  
ATOM     70  NE2 HIS A   5       3.634  -5.082   0.310  1.00 20.74           N  
ATOM     71  H   HIS A   5       8.738  -6.332   0.658  1.00 20.74           H  
ATOM     72  HA  HIS A   5       6.785  -7.826   2.330  1.00 20.74           H  
ATOM     73 1HB  HIS A   5       6.607  -7.632  -0.704  1.00 20.74           H  
ATOM     74 2HB  HIS A   5       5.717  -8.775   0.283  1.00 20.74           H  
ATOM     75  HD2 HIS A   5       5.438  -5.124  -0.954  1.00 20.74           H  
ATOM     76  HE1 HIS A   5       2.240  -5.782   1.783  1.00 20.74           H  
ATOM     77  HE2 HIS A   5       3.215  -4.207   0.033  1.00 20.74           H  
ATOM     78  N   HIS A   6       7.839 -10.014   1.706  1.00 17.58           N  
ATOM     79  CA  HIS A   6       8.611 -11.231   1.531  1.00 17.58           C  
ATOM     80  C   HIS A   6       7.674 -12.330   1.074  1.00 17.58           C  
ATOM     81  O   HIS A   6       6.503 -12.346   1.458  1.00 17.58           O  
ATOM     82  CB  HIS A   6       9.285 -11.634   2.846  1.00 17.58           C  
ATOM     83  CG  HIS A   6      10.232 -10.594   3.370  1.00 17.58           C  
ATOM     84  ND1 HIS A   6       9.799  -9.469   4.050  1.00 17.58           N  
ATOM     85  CD2 HIS A   6      11.580 -10.501   3.313  1.00 17.58           C  
ATOM     86  CE1 HIS A   6      10.843  -8.732   4.384  1.00 17.58           C  
ATOM     87  NE2 HIS A   6      11.935  -9.336   3.950  1.00 17.58           N  
ATOM     88  H   HIS A   6       6.989 -10.045   2.252  1.00 17.58           H  
ATOM     89  HA  HIS A   6       9.375 -11.094   0.766  1.00 17.58           H  
ATOM     90 1HB  HIS A   6       8.525 -11.826   3.603  1.00 17.58           H  
ATOM     91 2HB  HIS A   6       9.839 -12.562   2.698  1.00 17.58           H  
ATOM     92  HD2 HIS A   6      12.259 -11.216   2.847  1.00 17.58           H  
ATOM     93  HE1 HIS A   6      10.809  -7.787   4.925  1.00 17.58           H  
ATOM     94  HE2 HIS A   6      12.879  -9.000   4.062  1.00 17.58           H  
ATOM     95  N   HIS A   7       8.190 -13.240   0.259  1.00 14.22           N  
ATOM     96  CA  HIS A   7       7.387 -14.338  -0.254  1.00 14.22           C  
ATOM     97  C   HIS A   7       8.189 -15.626  -0.234  1.00 14.22           C  
ATOM     98  O   HIS A   7       9.406 -15.604  -0.438  1.00 14.22           O  
ATOM     99  CB  HIS A   7       6.947 -14.035  -1.694  1.00 14.22           C  
ATOM    100  CG  HIS A   7       6.157 -12.747  -1.843  1.00 14.22           C  
ATOM    101  ND1 HIS A   7       4.817 -12.651  -1.538  1.00 14.22           N  
ATOM    102  CD2 HIS A   7       6.536 -11.512  -2.265  1.00 14.22           C  
ATOM    103  CE1 HIS A   7       4.403 -11.413  -1.764  1.00 14.22           C  
ATOM    104  NE2 HIS A   7       5.425 -10.706  -2.214  1.00 14.22           N  
ATOM    105  H   HIS A   7       9.158 -13.171  -0.016  1.00 14.22           H  
ATOM    106  HA  HIS A   7       6.502 -14.481   0.366  1.00 14.22           H  
ATOM    107 1HB  HIS A   7       7.826 -13.973  -2.336  1.00 14.22           H  
ATOM    108 2HB  HIS A   7       6.333 -14.857  -2.063  1.00 14.22           H  
ATOM    109  HD1 HIS A   7       4.235 -13.386  -1.189  1.00 14.22           H  
ATOM    110  HD2 HIS A   7       7.488 -11.105  -2.607  1.00 14.22           H  
ATOM    111  HE1 HIS A   7       3.366 -11.132  -1.583  1.00 14.22           H  
ATOM    112  N   HIS A   8       7.504 -16.745  -0.016  1.00 11.20           N  
ATOM    113  CA  HIS A   8       8.161 -18.043   0.014  1.00 11.20           C  
ATOM    114  C   HIS A   8       7.387 -19.064  -0.810  1.00 11.20           C  
ATOM    115  O   HIS A   8       6.162 -18.986  -0.915  1.00 11.20           O  
ATOM    116  CB  HIS A   8       8.269 -18.541   1.462  1.00 11.20           C  
ATOM    117  CG  HIS A   8       9.048 -17.616   2.364  1.00 11.20           C  
ATOM    118  ND1 HIS A   8       8.488 -16.483   2.929  1.00 11.20           N  
ATOM    119  CD2 HIS A   8      10.332 -17.650   2.788  1.00 11.20           C  
ATOM    120  CE1 HIS A   8       9.398 -15.862   3.658  1.00 11.20           C  
ATOM    121  NE2 HIS A   8      10.524 -16.550   3.591  1.00 11.20           N  
ATOM    122  H   HIS A   8       6.509 -16.691   0.141  1.00 11.20           H  
ATOM    123  HA  HIS A   8       9.164 -17.965  -0.404  1.00 11.20           H  
ATOM    124 1HB  HIS A   8       7.269 -18.667   1.878  1.00 11.20           H  
ATOM    125 2HB  HIS A   8       8.752 -19.517   1.473  1.00 11.20           H  
ATOM    126  HD2 HIS A   8      11.076 -18.406   2.538  1.00 11.20           H  
ATOM    127  HE1 HIS A   8       9.245 -14.941   4.219  1.00 11.20           H  
ATOM    128  HE2 HIS A   8      11.390 -16.311   4.049  1.00 11.20           H  
ATOM    129  N   SER A   9       8.109 -20.024  -1.377  1.00  8.77           N  
ATOM    130  CA  SER A   9       7.514 -21.117  -2.138  1.00  8.77           C  
ATOM    131  C   SER A   9       8.468 -22.286  -2.239  1.00  8.77           C  
ATOM    132  O   SER A   9       9.682 -22.104  -2.295  1.00  8.77           O  
ATOM    133  CB  SER A   9       7.124 -20.685  -3.537  1.00  8.77           C  
ATOM    134  OG  SER A   9       6.560 -21.768  -4.255  1.00  8.77           O  
ATOM    135  H   SER A   9       9.113 -20.006  -1.264  1.00  8.77           H  
ATOM    136  HA  SER A   9       6.617 -21.453  -1.615  1.00  8.77           H  
ATOM    137 1HB  SER A   9       6.402 -19.871  -3.478  1.00  8.77           H  
ATOM    138 2HB  SER A   9       8.000 -20.311  -4.067  1.00  8.77           H  
ATOM    139  HG  SER A   9       6.178 -21.374  -5.052  1.00  8.77           H  
ATOM    140  N   HIS A  10       7.907 -23.486  -2.306  1.00  6.96           N  
ATOM    141  CA  HIS A  10       8.702 -24.692  -2.491  1.00  6.96           C  
ATOM    142  C   HIS A  10       8.792 -25.067  -3.966  1.00  6.96           C  
ATOM    143  O   HIS A  10       9.477 -26.020  -4.332  1.00  6.96           O  
ATOM    144  CB  HIS A  10       8.080 -25.855  -1.719  1.00  6.96           C  
ATOM    145  CG  HIS A  10       8.068 -25.663  -0.239  1.00  6.96           C  
ATOM    146  ND1 HIS A  10       9.216 -25.653   0.523  1.00  6.96           N  
ATOM    147  CD2 HIS A  10       7.042 -25.467   0.621  1.00  6.96           C  
ATOM    148  CE1 HIS A  10       8.896 -25.461   1.791  1.00  6.96           C  
ATOM    149  NE2 HIS A  10       7.584 -25.345   1.877  1.00  6.96           N  
ATOM    150  H   HIS A  10       6.901 -23.556  -2.239  1.00  6.96           H  
ATOM    151  HA  HIS A  10       9.714 -24.530  -2.122  1.00  6.96           H  
ATOM    152 1HB  HIS A  10       7.053 -25.996  -2.052  1.00  6.96           H  
ATOM    153 2HB  HIS A  10       8.623 -26.774  -1.944  1.00  6.96           H  
ATOM    154  HD2 HIS A  10       5.983 -25.415   0.366  1.00  6.96           H  
ATOM    155  HE1 HIS A  10       9.597 -25.407   2.624  1.00  6.96           H  
ATOM    156  HE2 HIS A  10       7.058 -25.191   2.725  1.00  6.96           H  
ATOM    157  N   MET A  11       8.078 -24.316  -4.811  1.00  5.64           N  
ATOM    158  CA  MET A  11       8.029 -24.560  -6.252  1.00  5.64           C  
ATOM    159  C   MET A  11       7.702 -26.017  -6.609  1.00  5.64           C  
ATOM    160  O   MET A  11       8.296 -26.590  -7.522  1.00  5.64           O  
ATOM    161  CB  MET A  11       9.353 -24.144  -6.882  1.00  5.64           C  
ATOM    162  CG  MET A  11       9.680 -22.663  -6.695  1.00  5.64           C  
ATOM    163  SD  MET A  11       8.469 -21.571  -7.458  1.00  5.64           S  
ATOM    164  CE  MET A  11       8.843 -21.803  -9.193  1.00  5.64           C  
ATOM    165  H   MET A  11       7.559 -23.518  -4.453  1.00  5.64           H  
ATOM    166  HA  MET A  11       7.236 -23.940  -6.670  1.00  5.64           H  
ATOM    167 1HB  MET A  11      10.167 -24.728  -6.456  1.00  5.64           H  
ATOM    168 2HB  MET A  11       9.327 -24.353  -7.951  1.00  5.64           H  
ATOM    169 1HG  MET A  11       9.720 -22.435  -5.626  1.00  5.64           H  
ATOM    170 2HG  MET A  11      10.658 -22.448  -7.123  1.00  5.64           H  
ATOM    171 1HE  MET A  11       8.173 -21.189  -9.796  1.00  5.64           H  
ATOM    172 2HE  MET A  11       9.876 -21.510  -9.385  1.00  5.64           H  
ATOM    173 3HE  MET A  11       8.709 -22.853  -9.457  1.00  5.64           H  
ATOM    174  N   ASN A  12       6.742 -26.610  -5.903  1.00  4.68           N  
ATOM    175  CA  ASN A  12       6.361 -27.988  -6.170  1.00  4.68           C  
ATOM    176  C   ASN A  12       5.552 -28.065  -7.455  1.00  4.68           C  
ATOM    177  O   ASN A  12       4.762 -27.165  -7.745  1.00  4.68           O  
ATOM    178  CB  ASN A  12       5.562 -28.559  -5.012  1.00  4.68           C  
ATOM    179  CG  ASN A  12       6.374 -28.713  -3.741  1.00  4.68           C  
ATOM    180  OD1 ASN A  12       7.579 -28.982  -3.769  1.00  4.68           O  
ATOM    181  ND2 ASN A  12       5.717 -28.554  -2.618  1.00  4.68           N  
ATOM    182  H   ASN A  12       6.284 -26.095  -5.169  1.00  4.68           H  
ATOM    183  HA  ASN A  12       7.265 -28.582  -6.310  1.00  4.68           H  
ATOM    184 1HB  ASN A  12       4.712 -27.909  -4.807  1.00  4.68           H  
ATOM    185 2HB  ASN A  12       5.165 -29.534  -5.296  1.00  4.68           H  
ATOM    186 1HD2 ASN A  12       6.192 -28.652  -1.742  1.00  4.68           H  
ATOM    187 2HD2 ASN A  12       4.738 -28.344  -2.636  1.00  4.68           H  
ATOM    188  N   SER A  13       5.729 -29.146  -8.212  1.00  3.90           N  
ATOM    189  CA  SER A  13       4.957 -29.349  -9.431  1.00  3.90           C  
ATOM    190  C   SER A  13       4.938 -30.794  -9.871  1.00  3.90           C  
ATOM    191  O   SER A  13       5.914 -31.527  -9.704  1.00  3.90           O  
ATOM    192  CB  SER A  13       5.501 -28.529 -10.587  1.00  3.90           C  
ATOM    193  OG  SER A  13       4.718 -28.720 -11.765  1.00  3.90           O  
ATOM    194  H   SER A  13       6.403 -29.843  -7.931  1.00  3.90           H  
ATOM    195  HA  SER A  13       3.928 -29.040  -9.239  1.00  3.90           H  
ATOM    196 1HB  SER A  13       5.505 -27.473 -10.317  1.00  3.90           H  
ATOM    197 2HB  SER A  13       6.531 -28.821 -10.784  1.00  3.90           H  
ATOM    198  HG  SER A  13       4.781 -29.685 -12.029  1.00  3.90           H  
ATOM    199  N   GLN A  14       3.834 -31.163 -10.483  1.00  3.22           N  
ATOM    200  CA  GLN A  14       3.685 -32.452 -11.122  1.00  3.22           C  
ATOM    201  C   GLN A  14       4.438 -32.358 -12.425  1.00  3.22           C  
ATOM    202  O   GLN A  14       4.613 -31.236 -12.923  1.00  3.22           O  
ATOM    203  CB  GLN A  14       2.204 -32.733 -11.397  1.00  3.22           C  
ATOM    204  CG  GLN A  14       1.353 -32.916 -10.155  1.00  3.22           C  
ATOM    205  CD  GLN A  14      -0.096 -33.226 -10.492  1.00  3.22           C  
ATOM    206  OE1 GLN A  14      -0.805 -32.419 -11.107  1.00  3.22           O  
ATOM    207  NE2 GLN A  14      -0.543 -34.413 -10.098  1.00  3.22           N  
ATOM    208  H   GLN A  14       3.072 -30.502 -10.538  1.00  3.22           H  
ATOM    209  HA  GLN A  14       4.124 -33.235 -10.502  1.00  3.22           H  
ATOM    210 1HB  GLN A  14       1.785 -31.897 -11.954  1.00  3.22           H  
ATOM    211 2HB  GLN A  14       2.104 -33.613 -12.030  1.00  3.22           H  
ATOM    212 1HG  GLN A  14       1.757 -33.746  -9.574  1.00  3.22           H  
ATOM    213 2HG  GLN A  14       1.382 -32.000  -9.569  1.00  3.22           H  
ATOM    214 1HE2 GLN A  14      -1.484 -34.684 -10.293  1.00  3.22           H  
ATOM    215 2HE2 GLN A  14       0.070 -35.037  -9.612  1.00  3.22           H  
ATOM    216  N   ARG A  15       4.912 -33.480 -12.980  1.00  2.59           N  
ATOM    217  CA  ARG A  15       5.535 -33.386 -14.289  1.00  2.59           C  
ATOM    218  C   ARG A  15       4.915 -34.377 -15.258  1.00  2.59           C  
ATOM    219  O   ARG A  15       4.766 -35.561 -14.954  1.00  2.59           O  
ATOM    220  CB  ARG A  15       7.036 -33.632 -14.193  1.00  2.59           C  
ATOM    221  CG  ARG A  15       7.814 -32.567 -13.396  1.00  2.59           C  
ATOM    222  CD  ARG A  15       9.262 -32.844 -13.390  1.00  2.59           C  
ATOM    223  NE  ARG A  15      10.039 -31.807 -12.704  1.00  2.59           N  
ATOM    224  CZ  ARG A  15      10.333 -31.843 -11.390  1.00  2.59           C  
ATOM    225  NH1 ARG A  15       9.912 -32.865 -10.693  1.00  2.59           N  
ATOM    226  NH2 ARG A  15      11.032 -30.873 -10.823  1.00  2.59           N  
ATOM    227  H   ARG A  15       4.840 -34.399 -12.531  1.00  2.59           H  
ATOM    228  HA  ARG A  15       5.379 -32.384 -14.685  1.00  2.59           H  
ATOM    229 1HB  ARG A  15       7.215 -34.600 -13.720  1.00  2.59           H  
ATOM    230 2HB  ARG A  15       7.459 -33.674 -15.195  1.00  2.59           H  
ATOM    231 1HG  ARG A  15       7.645 -31.583 -13.839  1.00  2.59           H  
ATOM    232 2HG  ARG A  15       7.466 -32.559 -12.360  1.00  2.59           H  
ATOM    233 1HD  ARG A  15       9.403 -33.775 -12.855  1.00  2.59           H  
ATOM    234 2HD  ARG A  15       9.634 -32.941 -14.409  1.00  2.59           H  
ATOM    235  HE  ARG A  15      10.366 -31.016 -13.244  1.00  2.59           H  
ATOM    236 1HH1 ARG A  15       9.388 -33.585 -11.156  1.00  2.59           H  
ATOM    237 2HH1 ARG A  15      10.091 -32.964  -9.686  1.00  2.59           H  
ATOM    238 1HH2 ARG A  15      11.353 -30.089 -11.375  1.00  2.59           H  
ATOM    239 2HH2 ARG A  15      11.244 -30.918  -9.836  1.00  2.59           H  
ATOM    240  N   LEU A  16       4.569 -33.897 -16.446  1.00  2.07           N  
ATOM    241  CA  LEU A  16       4.029 -34.787 -17.456  1.00  2.07           C  
ATOM    242  C   LEU A  16       5.150 -35.272 -18.330  1.00  2.07           C  
ATOM    243  O   LEU A  16       5.738 -34.499 -19.086  1.00  2.07           O  
ATOM    244  CB  LEU A  16       2.966 -34.094 -18.307  1.00  2.07           C  
ATOM    245  CG  LEU A  16       2.373 -34.951 -19.445  1.00  2.07           C  
ATOM    246  CD1 LEU A  16       1.713 -36.186 -18.869  1.00  2.07           C  
ATOM    247  CD2 LEU A  16       1.363 -34.119 -20.218  1.00  2.07           C  
ATOM    248  H   LEU A  16       4.694 -32.915 -16.651  1.00  2.07           H  
ATOM    249  HA  LEU A  16       3.575 -35.649 -16.965  1.00  2.07           H  
ATOM    250 1HB  LEU A  16       2.147 -33.783 -17.662  1.00  2.07           H  
ATOM    251 2HB  LEU A  16       3.407 -33.206 -18.760  1.00  2.07           H  
ATOM    252  HG  LEU A  16       3.174 -35.277 -20.114  1.00  2.07           H  
ATOM    253 1HD1 LEU A  16       1.303 -36.788 -19.681  1.00  2.07           H  
ATOM    254 2HD1 LEU A  16       2.452 -36.772 -18.324  1.00  2.07           H  
ATOM    255 3HD1 LEU A  16       0.911 -35.890 -18.194  1.00  2.07           H  
ATOM    256 1HD2 LEU A  16       0.942 -34.716 -21.026  1.00  2.07           H  
ATOM    257 2HD2 LEU A  16       0.564 -33.801 -19.548  1.00  2.07           H  
ATOM    258 3HD2 LEU A  16       1.858 -33.242 -20.634  1.00  2.07           H  
ATOM    259  N   ILE A  17       5.465 -36.543 -18.180  1.00  1.67           N  
ATOM    260  CA  ILE A  17       6.564 -37.160 -18.890  1.00  1.67           C  
ATOM    261  C   ILE A  17       6.043 -38.349 -19.679  1.00  1.67           C  
ATOM    262  O   ILE A  17       5.355 -39.220 -19.137  1.00  1.67           O  
ATOM    263  CB  ILE A  17       7.684 -37.539 -17.907  1.00  1.67           C  
ATOM    264  CG1 ILE A  17       8.202 -36.235 -17.199  1.00  1.67           C  
ATOM    265  CG2 ILE A  17       8.808 -38.257 -18.641  1.00  1.67           C  
ATOM    266  CD1 ILE A  17       9.135 -36.449 -16.044  1.00  1.67           C  
ATOM    267  H   ILE A  17       4.925 -37.099 -17.533  1.00  1.67           H  
ATOM    268  HA  ILE A  17       6.971 -36.442 -19.598  1.00  1.67           H  
ATOM    269  HB  ILE A  17       7.276 -38.181 -17.143  1.00  1.67           H  
ATOM    270 1HG1 ILE A  17       8.711 -35.626 -17.949  1.00  1.67           H  
ATOM    271 2HG1 ILE A  17       7.360 -35.679 -16.818  1.00  1.67           H  
ATOM    272 1HG2 ILE A  17       9.596 -38.529 -17.942  1.00  1.67           H  
ATOM    273 2HG2 ILE A  17       8.413 -39.149 -19.111  1.00  1.67           H  
ATOM    274 3HG2 ILE A  17       9.216 -37.598 -19.414  1.00  1.67           H  
ATOM    275 1HD1 ILE A  17       9.430 -35.484 -15.640  1.00  1.67           H  
ATOM    276 2HD1 ILE A  17       8.634 -37.014 -15.272  1.00  1.67           H  
ATOM    277 3HD1 ILE A  17      10.020 -36.985 -16.384  1.00  1.67           H  
ATOM    278  N   HIS A  18       6.346 -38.355 -20.965  1.00  1.38           N  
ATOM    279  CA  HIS A  18       5.865 -39.383 -21.875  1.00  1.38           C  
ATOM    280  C   HIS A  18       6.866 -40.524 -22.051  1.00  1.38           C  
ATOM    281  O   HIS A  18       8.001 -40.310 -22.502  1.00  1.38           O  
ATOM    282  CB  HIS A  18       5.532 -38.740 -23.216  1.00  1.38           C  
ATOM    283  CG  HIS A  18       4.428 -37.716 -23.137  1.00  1.38           C  
ATOM    284  ND1 HIS A  18       3.102 -38.052 -22.945  1.00  1.38           N  
ATOM    285  CD2 HIS A  18       4.465 -36.367 -23.229  1.00  1.38           C  
ATOM    286  CE1 HIS A  18       2.370 -36.947 -22.927  1.00  1.38           C  
ATOM    287  NE2 HIS A  18       3.174 -35.914 -23.103  1.00  1.38           N  
ATOM    288  H   HIS A  18       6.943 -37.599 -21.322  1.00  1.38           H  
ATOM    289  HA  HIS A  18       4.949 -39.814 -21.476  1.00  1.38           H  
ATOM    290 1HB  HIS A  18       6.421 -38.232 -23.597  1.00  1.38           H  
ATOM    291 2HB  HIS A  18       5.254 -39.508 -23.937  1.00  1.38           H  
ATOM    292  HD2 HIS A  18       5.361 -35.756 -23.383  1.00  1.38           H  
ATOM    293  HE1 HIS A  18       1.290 -36.899 -22.795  1.00  1.38           H  
ATOM    294  HE2 HIS A  18       2.904 -34.941 -23.144  1.00  1.38           H  
ATOM    295  N   ILE A  19       6.449 -41.720 -21.640  1.00  1.18           N  
ATOM    296  CA  ILE A  19       7.304 -42.899 -21.665  1.00  1.18           C  
ATOM    297  C   ILE A  19       6.877 -43.919 -22.733  1.00  1.18           C  
ATOM    298  O   ILE A  19       5.694 -44.250 -22.842  1.00  1.18           O  
ATOM    299  CB  ILE A  19       7.309 -43.593 -20.289  1.00  1.18           C  
ATOM    300  CG1 ILE A  19       7.690 -42.603 -19.161  1.00  1.18           C  
ATOM    301  CG2 ILE A  19       8.311 -44.723 -20.305  1.00  1.18           C  
ATOM    302  CD1 ILE A  19       9.038 -41.990 -19.334  1.00  1.18           C  
ATOM    303  H   ILE A  19       5.505 -41.805 -21.284  1.00  1.18           H  
ATOM    304  HA  ILE A  19       8.319 -42.583 -21.891  1.00  1.18           H  
ATOM    305  HB  ILE A  19       6.319 -43.983 -20.071  1.00  1.18           H  
ATOM    306 1HG1 ILE A  19       6.948 -41.804 -19.105  1.00  1.18           H  
ATOM    307 2HG1 ILE A  19       7.686 -43.143 -18.216  1.00  1.18           H  
ATOM    308 1HG2 ILE A  19       8.298 -45.194 -19.346  1.00  1.18           H  
ATOM    309 2HG2 ILE A  19       8.051 -45.449 -21.068  1.00  1.18           H  
ATOM    310 3HG2 ILE A  19       9.306 -44.330 -20.508  1.00  1.18           H  
ATOM    311 1HD1 ILE A  19       9.254 -41.327 -18.505  1.00  1.18           H  
ATOM    312 2HD1 ILE A  19       9.781 -42.767 -19.377  1.00  1.18           H  
ATOM    313 3HD1 ILE A  19       9.046 -41.430 -20.250  1.00  1.18           H  
ATOM    314  N   LYS A  20       7.842 -44.389 -23.523  1.00  1.06           N  
ATOM    315  CA  LYS A  20       7.640 -45.406 -24.557  1.00  1.06           C  
ATOM    316  C   LYS A  20       8.087 -46.766 -24.042  1.00  1.06           C  
ATOM    317  O   LYS A  20       9.163 -46.869 -23.448  1.00  1.06           O  
ATOM    318  CB  LYS A  20       8.416 -45.063 -25.826  1.00  1.06           C  
ATOM    319  CG  LYS A  20       8.239 -46.051 -26.972  1.00  1.06           C  
ATOM    320  CD  LYS A  20       9.024 -45.613 -28.201  1.00  1.06           C  
ATOM    321  CE  LYS A  20       8.863 -46.606 -29.344  1.00  1.06           C  
ATOM    322  NZ  LYS A  20       9.617 -46.180 -30.557  1.00  1.06           N  
ATOM    323  H   LYS A  20       8.786 -44.040 -23.365  1.00  1.06           H  
ATOM    324  HA  LYS A  20       6.578 -45.464 -24.793  1.00  1.06           H  
ATOM    325 1HB  LYS A  20       8.088 -44.101 -26.190  1.00  1.06           H  
ATOM    326 2HB  LYS A  20       9.481 -44.984 -25.593  1.00  1.06           H  
ATOM    327 1HG  LYS A  20       8.583 -47.039 -26.667  1.00  1.06           H  
ATOM    328 2HG  LYS A  20       7.184 -46.124 -27.229  1.00  1.06           H  
ATOM    329 1HD  LYS A  20       8.677 -44.631 -28.527  1.00  1.06           H  
ATOM    330 2HD  LYS A  20      10.081 -45.541 -27.945  1.00  1.06           H  
ATOM    331 1HE  LYS A  20       9.227 -47.580 -29.025  1.00  1.06           H  
ATOM    332 2HE  LYS A  20       7.807 -46.692 -29.596  1.00  1.06           H  
ATOM    333 1HZ  LYS A  20       9.486 -46.861 -31.292  1.00  1.06           H  
ATOM    334 2HZ  LYS A  20       9.276 -45.280 -30.867  1.00  1.06           H  
ATOM    335 3HZ  LYS A  20      10.600 -46.108 -30.337  1.00  1.06           H  
ATOM    336  N   THR A  21       7.286 -47.810 -24.258  1.00  1.00           N  
ATOM    337  CA  THR A  21       7.704 -49.134 -23.801  1.00  1.00           C  
ATOM    338  C   THR A  21       8.162 -49.961 -25.000  1.00  1.00           C  
ATOM    339  O   THR A  21       7.473 -50.018 -26.022  1.00  1.00           O  
ATOM    340  CB  THR A  21       6.580 -49.877 -23.085  1.00  1.00           C  
ATOM    341  OG1 THR A  21       6.121 -49.100 -21.992  1.00  1.00           O  
ATOM    342  CG2 THR A  21       7.152 -51.161 -22.521  1.00  1.00           C  
ATOM    343  H   THR A  21       6.404 -47.689 -24.737  1.00  1.00           H  
ATOM    344  HA  THR A  21       8.542 -49.034 -23.114  1.00  1.00           H  
ATOM    345  HB  THR A  21       5.758 -50.087 -23.765  1.00  1.00           H  
ATOM    346  HG1 THR A  21       6.881 -48.808 -21.481  1.00  1.00           H  
ATOM    347 1HG2 THR A  21       6.391 -51.692 -21.979  1.00  1.00           H  
ATOM    348 2HG2 THR A  21       7.523 -51.786 -23.326  1.00  1.00           H  
ATOM    349 3HG2 THR A  21       7.975 -50.920 -21.841  1.00  1.00           H  
ATOM    350  N   LEU A  22       9.337 -50.572 -24.875  1.00  0.96           N  
ATOM    351  CA  LEU A  22       9.930 -51.352 -25.943  1.00  0.96           C  
ATOM    352  C   LEU A  22      10.299 -52.774 -25.514  1.00  0.96           C  
ATOM    353  O   LEU A  22      10.709 -53.034 -24.374  1.00  0.96           O  
ATOM    354  CB  LEU A  22      11.198 -50.644 -26.425  1.00  0.96           C  
ATOM    355  CG  LEU A  22      11.004 -49.210 -26.869  1.00  0.96           C  
ATOM    356  CD1 LEU A  22      11.181 -48.321 -25.659  1.00  0.96           C  
ATOM    357  CD2 LEU A  22      12.005 -48.860 -27.937  1.00  0.96           C  
ATOM    358  H   LEU A  22       9.846 -50.468 -24.008  1.00  0.96           H  
ATOM    359  HA  LEU A  22       9.218 -51.414 -26.763  1.00  0.96           H  
ATOM    360 1HB  LEU A  22      11.921 -50.644 -25.608  1.00  0.96           H  
ATOM    361 2HB  LEU A  22      11.618 -51.210 -27.258  1.00  0.96           H  
ATOM    362  HG  LEU A  22       9.996 -49.076 -27.252  1.00  0.96           H  
ATOM    363 1HD1 LEU A  22      11.045 -47.280 -25.937  1.00  0.96           H  
ATOM    364 2HD1 LEU A  22      10.484 -48.568 -24.887  1.00  0.96           H  
ATOM    365 3HD1 LEU A  22      12.172 -48.483 -25.289  1.00  0.96           H  
ATOM    366 1HD2 LEU A  22      11.866 -47.824 -28.240  1.00  0.96           H  
ATOM    367 2HD2 LEU A  22      13.013 -48.990 -27.544  1.00  0.96           H  
ATOM    368 3HD2 LEU A  22      11.862 -49.515 -28.797  1.00  0.96           H  
ATOM    369  N   THR A  23      10.194 -53.693 -26.463  1.00  0.94           N  
ATOM    370  CA  THR A  23      10.629 -55.065 -26.254  1.00  0.94           C  
ATOM    371  C   THR A  23      12.118 -55.136 -26.579  1.00  0.94           C  
ATOM    372  O   THR A  23      12.541 -54.650 -27.630  1.00  0.94           O  
ATOM    373  CB  THR A  23       9.824 -56.032 -27.145  1.00  0.94           C  
ATOM    374  OG1 THR A  23       8.431 -55.940 -26.809  1.00  0.94           O  
ATOM    375  CG2 THR A  23      10.293 -57.458 -26.939  1.00  0.94           C  
ATOM    376  H   THR A  23       9.825 -53.428 -27.365  1.00  0.94           H  
ATOM    377  HA  THR A  23      10.487 -55.338 -25.208  1.00  0.94           H  
ATOM    378  HB  THR A  23       9.957 -55.759 -28.190  1.00  0.94           H  
ATOM    379  HG1 THR A  23       7.929 -56.551 -27.358  1.00  0.94           H  
ATOM    380 1HG2 THR A  23       9.713 -58.128 -27.571  1.00  0.94           H  
ATOM    381 2HG2 THR A  23      11.340 -57.536 -27.203  1.00  0.94           H  
ATOM    382 3HG2 THR A  23      10.162 -57.739 -25.894  1.00  0.94           H  
ATOM    383  N   THR A  24      12.915 -55.689 -25.673  1.00  0.92           N  
ATOM    384  CA  THR A  24      14.349 -55.752 -25.897  1.00  0.92           C  
ATOM    385  C   THR A  24      14.619 -57.115 -26.544  1.00  0.92           C  
ATOM    386  O   THR A  24      13.712 -57.938 -26.592  1.00  0.92           O  
ATOM    387  CB  THR A  24      15.117 -55.667 -24.565  1.00  0.92           C  
ATOM    388  OG1 THR A  24      14.949 -56.894 -23.854  1.00  0.92           O  
ATOM    389  CG2 THR A  24      14.554 -54.516 -23.719  1.00  0.92           C  
ATOM    390  H   THR A  24      12.523 -56.068 -24.817  1.00  0.92           H  
ATOM    391  HA  THR A  24      14.639 -54.942 -26.559  1.00  0.92           H  
ATOM    392  HB  THR A  24      16.158 -55.483 -24.720  1.00  0.92           H  
ATOM    393  HG1 THR A  24      14.049 -56.922 -23.415  1.00  0.92           H  
ATOM    394 1HG2 THR A  24      15.083 -54.465 -22.767  1.00  0.92           H  
ATOM    395 2HG2 THR A  24      14.681 -53.581 -24.258  1.00  0.92           H  
ATOM    396 3HG2 THR A  24      13.493 -54.680 -23.532  1.00  0.92           H  
ATOM    397  N   PRO A  25      15.828 -57.398 -27.060  1.00  0.88           N  
ATOM    398  CA  PRO A  25      16.244 -58.701 -27.561  1.00  0.88           C  
ATOM    399  C   PRO A  25      16.154 -59.829 -26.516  1.00  0.88           C  
ATOM    400  O   PRO A  25      16.218 -61.006 -26.875  1.00  0.88           O  
ATOM    401  CB  PRO A  25      17.698 -58.449 -27.983  1.00  0.88           C  
ATOM    402  CG  PRO A  25      17.761 -56.966 -28.278  1.00  0.88           C  
ATOM    403  CD  PRO A  25      16.843 -56.334 -27.266  1.00  0.88           C  
ATOM    404  HA  PRO A  25      15.628 -58.950 -28.439  1.00  0.88           H  
ATOM    405 1HB  PRO A  25      18.375 -58.753 -27.171  1.00  0.88           H  
ATOM    406 2HB  PRO A  25      17.947 -59.068 -28.858  1.00  0.88           H  
ATOM    407 1HG  PRO A  25      18.799 -56.609 -28.191  1.00  0.88           H  
ATOM    408 2HG  PRO A  25      17.446 -56.773 -29.314  1.00  0.88           H  
ATOM    409 1HD  PRO A  25      17.416 -56.145 -26.358  1.00  0.88           H  
ATOM    410 2HD  PRO A  25      16.414 -55.427 -27.700  1.00  0.88           H  
ATOM    411  N   ASN A  26      16.110 -59.484 -25.222  1.00  0.83           N  
ATOM    412  CA  ASN A  26      16.043 -60.478 -24.159  1.00  0.83           C  
ATOM    413  C   ASN A  26      14.589 -60.634 -23.751  1.00  0.83           C  
ATOM    414  O   ASN A  26      13.969 -59.673 -23.303  1.00  0.83           O  
ATOM    415  CB  ASN A  26      16.930 -60.128 -22.978  1.00  0.83           C  
ATOM    416  CG  ASN A  26      17.049 -61.259 -21.945  1.00  0.83           C  
ATOM    417  OD1 ASN A  26      16.108 -61.993 -21.588  1.00  0.83           O  
ATOM    418  ND2 ASN A  26      18.254 -61.409 -21.443  1.00  0.83           N  
ATOM    419  H   ASN A  26      16.012 -58.511 -24.926  1.00  0.83           H  
ATOM    420  HA  ASN A  26      16.371 -61.440 -24.554  1.00  0.83           H  
ATOM    421 1HB  ASN A  26      17.927 -59.876 -23.341  1.00  0.83           H  
ATOM    422 2HB  ASN A  26      16.534 -59.247 -22.487  1.00  0.83           H  
ATOM    423 1HD2 ASN A  26      18.427 -62.123 -20.761  1.00  0.83           H  
ATOM    424 2HD2 ASN A  26      19.000 -60.813 -21.740  1.00  0.83           H  
ATOM    425  N   GLU A  27      14.034 -61.826 -23.892  1.00  0.77           N  
ATOM    426  CA  GLU A  27      12.619 -62.042 -23.595  1.00  0.77           C  
ATOM    427  C   GLU A  27      12.267 -61.665 -22.150  1.00  0.77           C  
ATOM    428  O   GLU A  27      11.120 -61.323 -21.850  1.00  0.77           O  
ATOM    429  CB  GLU A  27      12.246 -63.504 -23.848  1.00  0.77           C  
ATOM    430  CG  GLU A  27      12.264 -63.912 -25.321  1.00  0.77           C  
ATOM    431  CD  GLU A  27      11.927 -65.373 -25.550  1.00  0.77           C  
ATOM    432  OE1 GLU A  27      11.800 -66.098 -24.591  1.00  0.77           O  
ATOM    433  OE2 GLU A  27      11.798 -65.758 -26.690  1.00  0.77           O  
ATOM    434  H   GLU A  27      14.593 -62.590 -24.245  1.00  0.77           H  
ATOM    435  HA  GLU A  27      12.032 -61.408 -24.262  1.00  0.77           H  
ATOM    436 1HB  GLU A  27      12.936 -64.152 -23.307  1.00  0.77           H  
ATOM    437 2HB  GLU A  27      11.247 -63.694 -23.459  1.00  0.77           H  
ATOM    438 1HG  GLU A  27      11.546 -63.298 -25.862  1.00  0.77           H  
ATOM    439 2HG  GLU A  27      13.254 -63.703 -25.727  1.00  0.77           H  
ATOM    440  N   ASN A  28      13.250 -61.724 -21.252  1.00  0.72           N  
ATOM    441  CA  ASN A  28      13.015 -61.411 -19.858  1.00  0.72           C  
ATOM    442  C   ASN A  28      13.305 -59.955 -19.523  1.00  0.72           C  
ATOM    443  O   ASN A  28      13.323 -59.601 -18.348  1.00  0.72           O  
ATOM    444  CB  ASN A  28      13.830 -62.309 -18.948  1.00  0.72           C  
ATOM    445  CG  ASN A  28      13.341 -63.737 -18.901  1.00  0.72           C  
ATOM    446  OD1 ASN A  28      12.131 -64.044 -18.829  1.00  0.72           O  
ATOM    447  ND2 ASN A  28      14.287 -64.642 -18.954  1.00  0.72           N  
ATOM    448  H   ASN A  28      14.193 -61.968 -21.545  1.00  0.72           H  
ATOM    449  HA  ASN A  28      11.964 -61.581 -19.647  1.00  0.72           H  
ATOM    450 1HB  ASN A  28      14.868 -62.305 -19.275  1.00  0.72           H  
ATOM    451 2HB  ASN A  28      13.810 -61.903 -17.940  1.00  0.72           H  
ATOM    452 1HD2 ASN A  28      14.062 -65.613 -18.942  1.00  0.72           H  
ATOM    453 2HD2 ASN A  28      15.244 -64.355 -19.013  1.00  0.72           H  
ATOM    454  N   ALA A  29      13.513 -59.083 -20.524  1.00  0.69           N  
ATOM    455  CA  ALA A  29      13.753 -57.678 -20.182  1.00  0.69           C  
ATOM    456  C   ALA A  29      12.851 -56.714 -20.966  1.00  0.69           C  
ATOM    457  O   ALA A  29      12.751 -56.754 -22.203  1.00  0.69           O  
ATOM    458  CB  ALA A  29      15.200 -57.322 -20.406  1.00  0.69           C  
ATOM    459  H   ALA A  29      13.517 -59.381 -21.498  1.00  0.69           H  
ATOM    460  HA  ALA A  29      13.538 -57.552 -19.135  1.00  0.69           H  
ATOM    461 1HB  ALA A  29      15.365 -56.293 -20.102  1.00  0.69           H  
ATOM    462 2HB  ALA A  29      15.825 -57.984 -19.816  1.00  0.69           H  
ATOM    463 3HB  ALA A  29      15.443 -57.434 -21.449  1.00  0.69           H  
ATOM    464  N   LEU A  30      12.234 -55.807 -20.203  1.00  0.68           N  
ATOM    465  CA  LEU A  30      11.300 -54.797 -20.702  1.00  0.68           C  
ATOM    466  C   LEU A  30      11.908 -53.411 -20.530  1.00  0.68           C  
ATOM    467  O   LEU A  30      12.415 -53.092 -19.451  1.00  0.68           O  
ATOM    468  CB  LEU A  30       9.984 -54.918 -19.926  1.00  0.68           C  
ATOM    469  CG  LEU A  30       8.858 -54.018 -20.313  1.00  0.68           C  
ATOM    470  CD1 LEU A  30       8.419 -54.412 -21.697  1.00  0.68           C  
ATOM    471  CD2 LEU A  30       7.702 -54.194 -19.321  1.00  0.68           C  
ATOM    472  H   LEU A  30      12.405 -55.853 -19.197  1.00  0.68           H  
ATOM    473  HA  LEU A  30      11.117 -54.970 -21.762  1.00  0.68           H  
ATOM    474 1HB  LEU A  30       9.616 -55.911 -20.074  1.00  0.68           H  
ATOM    475 2HB  LEU A  30      10.186 -54.770 -18.865  1.00  0.68           H  
ATOM    476  HG  LEU A  30       9.190 -52.980 -20.330  1.00  0.68           H  
ATOM    477 1HD1 LEU A  30       7.600 -53.801 -22.011  1.00  0.68           H  
ATOM    478 2HD1 LEU A  30       9.252 -54.292 -22.396  1.00  0.68           H  
ATOM    479 3HD1 LEU A  30       8.102 -55.455 -21.685  1.00  0.68           H  
ATOM    480 1HD2 LEU A  30       6.879 -53.552 -19.618  1.00  0.68           H  
ATOM    481 2HD2 LEU A  30       7.375 -55.227 -19.336  1.00  0.68           H  
ATOM    482 3HD2 LEU A  30       8.022 -53.937 -18.316  1.00  0.68           H  
ATOM    483  N   LYS A  31      11.920 -52.602 -21.594  1.00  0.69           N  
ATOM    484  CA  LYS A  31      12.559 -51.291 -21.497  1.00  0.69           C  
ATOM    485  C   LYS A  31      11.619 -50.105 -21.670  1.00  0.69           C  
ATOM    486  O   LYS A  31      10.810 -50.038 -22.590  1.00  0.69           O  
ATOM    487  CB  LYS A  31      13.706 -51.195 -22.502  1.00  0.69           C  
ATOM    488  CG  LYS A  31      14.451 -49.872 -22.487  1.00  0.69           C  
ATOM    489  CD  LYS A  31      15.724 -49.957 -23.321  1.00  0.69           C  
ATOM    490  CE  LYS A  31      15.417 -50.024 -24.818  1.00  0.69           C  
ATOM    491  NZ  LYS A  31      16.669 -49.978 -25.643  1.00  0.69           N  
ATOM    492  H   LYS A  31      11.486 -52.876 -22.479  1.00  0.69           H  
ATOM    493  HA  LYS A  31      12.990 -51.196 -20.503  1.00  0.69           H  
ATOM    494 1HB  LYS A  31      14.435 -51.968 -22.276  1.00  0.69           H  
ATOM    495 2HB  LYS A  31      13.328 -51.371 -23.511  1.00  0.69           H  
ATOM    496 1HG  LYS A  31      13.807 -49.088 -22.885  1.00  0.69           H  
ATOM    497 2HG  LYS A  31      14.713 -49.615 -21.455  1.00  0.69           H  
ATOM    498 1HD  LYS A  31      16.350 -49.089 -23.115  1.00  0.69           H  
ATOM    499 2HD  LYS A  31      16.277 -50.851 -23.035  1.00  0.69           H  
ATOM    500 1HE  LYS A  31      14.883 -50.950 -25.034  1.00  0.69           H  
ATOM    501 2HE  LYS A  31      14.781 -49.185 -25.089  1.00  0.69           H  
ATOM    502 1HZ  LYS A  31      16.431 -50.023 -26.623  1.00  0.69           H  
ATOM    503 2HZ  LYS A  31      17.165 -49.117 -25.457  1.00  0.69           H  
ATOM    504 3HZ  LYS A  31      17.260 -50.762 -25.404  1.00  0.69           H  
ATOM    505  N   PHE A  32      11.750 -49.152 -20.765  1.00  0.73           N  
ATOM    506  CA  PHE A  32      10.990 -47.917 -20.784  1.00  0.73           C  
ATOM    507  C   PHE A  32      11.884 -46.719 -21.085  1.00  0.73           C  
ATOM    508  O   PHE A  32      12.839 -46.452 -20.349  1.00  0.73           O  
ATOM    509  CB  PHE A  32      10.331 -47.747 -19.433  1.00  0.73           C  
ATOM    510  CG  PHE A  32       9.256 -48.729 -19.150  1.00  0.73           C  
ATOM    511  CD1 PHE A  32       9.547 -49.980 -18.669  1.00  0.73           C  
ATOM    512  CD2 PHE A  32       7.944 -48.398 -19.341  1.00  0.73           C  
ATOM    513  CE1 PHE A  32       8.530 -50.872 -18.403  1.00  0.73           C  
ATOM    514  CE2 PHE A  32       6.943 -49.282 -19.068  1.00  0.73           C  
ATOM    515  CZ  PHE A  32       7.231 -50.526 -18.598  1.00  0.73           C  
ATOM    516  H   PHE A  32      12.412 -49.291 -20.009  1.00  0.73           H  
ATOM    517  HA  PHE A  32      10.225 -47.986 -21.553  1.00  0.73           H  
ATOM    518 1HB  PHE A  32      11.084 -47.866 -18.671  1.00  0.73           H  
ATOM    519 2HB  PHE A  32       9.939 -46.758 -19.335  1.00  0.73           H  
ATOM    520  HD1 PHE A  32      10.592 -50.261 -18.510  1.00  0.73           H  
ATOM    521  HD2 PHE A  32       7.695 -47.415 -19.718  1.00  0.73           H  
ATOM    522  HE1 PHE A  32       8.758 -51.849 -18.038  1.00  0.73           H  
ATOM    523  HE2 PHE A  32       5.928 -48.988 -19.238  1.00  0.73           H  
ATOM    524  HZ  PHE A  32       6.431 -51.236 -18.384  1.00  0.73           H  
ATOM    525  N   LEU A  33      11.588 -46.014 -22.176  1.00  0.79           N  
ATOM    526  CA  LEU A  33      12.394 -44.859 -22.569  1.00  0.79           C  
ATOM    527  C   LEU A  33      11.643 -43.556 -22.445  1.00  0.79           C  
ATOM    528  O   LEU A  33      10.461 -43.465 -22.791  1.00  0.79           O  
ATOM    529  CB  LEU A  33      12.870 -44.977 -24.024  1.00  0.79           C  
ATOM    530  CG  LEU A  33      13.743 -46.144 -24.347  1.00  0.79           C  
ATOM    531  CD1 LEU A  33      14.057 -46.142 -25.833  1.00  0.79           C  
ATOM    532  CD2 LEU A  33      14.956 -46.054 -23.539  1.00  0.79           C  
ATOM    533  H   LEU A  33      10.781 -46.286 -22.735  1.00  0.79           H  
ATOM    534  HA  LEU A  33      13.268 -44.806 -21.922  1.00  0.79           H  
ATOM    535 1HB  LEU A  33      11.993 -45.036 -24.666  1.00  0.79           H  
ATOM    536 2HB  LEU A  33      13.419 -44.069 -24.278  1.00  0.79           H  
ATOM    537  HG  LEU A  33      13.238 -47.049 -24.095  1.00  0.79           H  
ATOM    538 1HD1 LEU A  33      14.689 -46.987 -26.079  1.00  0.79           H  
ATOM    539 2HD1 LEU A  33      13.135 -46.205 -26.402  1.00  0.79           H  
ATOM    540 3HD1 LEU A  33      14.574 -45.218 -26.090  1.00  0.79           H  
ATOM    541 1HD2 LEU A  33      15.603 -46.894 -23.739  1.00  0.79           H  
ATOM    542 2HD2 LEU A  33      15.487 -45.123 -23.758  1.00  0.79           H  
ATOM    543 3HD2 LEU A  33      14.646 -46.060 -22.507  1.00  0.79           H  
ATOM    544  N   SER A  34      12.342 -42.517 -22.024  1.00  0.88           N  
ATOM    545  CA  SER A  34      11.688 -41.221 -21.989  1.00  0.88           C  
ATOM    546  C   SER A  34      11.761 -40.517 -23.315  1.00  0.88           C  
ATOM    547  O   SER A  34      12.836 -40.187 -23.820  1.00  0.88           O  
ATOM    548  CB  SER A  34      12.259 -40.320 -20.957  1.00  0.88           C  
ATOM    549  OG  SER A  34      11.697 -39.028 -21.095  1.00  0.88           O  
ATOM    550  H   SER A  34      13.317 -42.636 -21.733  1.00  0.88           H  
ATOM    551  HA  SER A  34      10.639 -41.374 -21.763  1.00  0.88           H  
ATOM    552 1HB  SER A  34      12.035 -40.715 -19.966  1.00  0.88           H  
ATOM    553 2HB  SER A  34      13.341 -40.278 -21.065  1.00  0.88           H  
ATOM    554  HG  SER A  34      11.939 -38.550 -20.269  1.00  0.88           H  
ATOM    555  N   THR A  35      10.604 -40.178 -23.842  1.00  0.98           N  
ATOM    556  CA  THR A  35      10.538 -39.563 -25.146  1.00  0.98           C  
ATOM    557  C   THR A  35      10.720 -38.057 -25.023  1.00  0.98           C  
ATOM    558  O   THR A  35      10.676 -37.333 -26.019  1.00  0.98           O  
ATOM    559  CB  THR A  35       9.222 -39.937 -25.844  1.00  0.98           C  
ATOM    560  OG1 THR A  35       8.120 -39.472 -25.084  1.00  0.98           O  
ATOM    561  CG2 THR A  35       9.122 -41.450 -25.936  1.00  0.98           C  
ATOM    562  H   THR A  35       9.734 -40.390 -23.350  1.00  0.98           H  
ATOM    563  HA  THR A  35      11.354 -39.950 -25.753  1.00  0.98           H  
ATOM    564  HB  THR A  35       9.190 -39.501 -26.840  1.00  0.98           H  
ATOM    565  HG1 THR A  35       8.287 -39.671 -24.134  1.00  0.98           H  
ATOM    566 1HG2 THR A  35       8.185 -41.718 -26.421  1.00  0.98           H  
ATOM    567 2HG2 THR A  35       9.958 -41.840 -26.513  1.00  0.98           H  
ATOM    568 3HG2 THR A  35       9.145 -41.874 -24.928  1.00  0.98           H  
ATOM    569  N   ASP A  36      10.945 -37.594 -23.782  1.00  1.09           N  
ATOM    570  CA  ASP A  36      11.188 -36.192 -23.506  1.00  1.09           C  
ATOM    571  C   ASP A  36      12.700 -35.956 -23.361  1.00  1.09           C  
ATOM    572  O   ASP A  36      13.135 -34.844 -23.061  1.00  1.09           O  
ATOM    573  CB  ASP A  36      10.432 -35.770 -22.241  1.00  1.09           C  
ATOM    574  CG  ASP A  36       8.910 -35.827 -22.427  1.00  1.09           C  
ATOM    575  OD1 ASP A  36       8.418 -35.317 -23.401  1.00  1.09           O  
ATOM    576  OD2 ASP A  36       8.266 -36.438 -21.602  1.00  1.09           O  
ATOM    577  H   ASP A  36      10.994 -38.240 -22.992  1.00  1.09           H  
ATOM    578  HA  ASP A  36      10.826 -35.598 -24.345  1.00  1.09           H  
ATOM    579 1HB  ASP A  36      10.710 -36.432 -21.417  1.00  1.09           H  
ATOM    580 2HB  ASP A  36      10.723 -34.758 -21.961  1.00  1.09           H  
ATOM    581  N   GLY A  37      13.503 -37.009 -23.603  1.00  1.23           N  
ATOM    582  CA  GLY A  37      14.964 -36.924 -23.550  1.00  1.23           C  
ATOM    583  C   GLY A  37      15.608 -37.323 -22.218  1.00  1.23           C  
ATOM    584  O   GLY A  37      16.827 -37.501 -22.156  1.00  1.23           O  
ATOM    585  H   GLY A  37      13.104 -37.922 -23.831  1.00  1.23           H  
ATOM    586 1HA  GLY A  37      15.372 -37.557 -24.339  1.00  1.23           H  
ATOM    587 2HA  GLY A  37      15.262 -35.907 -23.795  1.00  1.23           H  
ATOM    588  N   GLU A  38      14.814 -37.467 -21.161  1.00  1.40           N  
ATOM    589  CA  GLU A  38      15.358 -37.853 -19.858  1.00  1.40           C  
ATOM    590  C   GLU A  38      14.351 -38.597 -18.995  1.00  1.40           C  
ATOM    591  O   GLU A  38      13.157 -38.268 -18.986  1.00  1.40           O  
ATOM    592  CB  GLU A  38      15.765 -36.608 -19.088  1.00  1.40           C  
ATOM    593  CG  GLU A  38      14.564 -35.728 -18.695  1.00  1.40           C  
ATOM    594  CD  GLU A  38      14.936 -34.478 -17.959  1.00  1.40           C  
ATOM    595  OE1 GLU A  38      16.094 -34.161 -17.916  1.00  1.40           O  
ATOM    596  OE2 GLU A  38      14.055 -33.855 -17.411  1.00  1.40           O  
ATOM    597  H   GLU A  38      13.827 -37.299 -21.274  1.00  1.40           H  
ATOM    598  HA  GLU A  38      16.225 -38.496 -20.014  1.00  1.40           H  
ATOM    599 1HB  GLU A  38      16.278 -36.904 -18.178  1.00  1.40           H  
ATOM    600 2HB  GLU A  38      16.456 -36.010 -19.681  1.00  1.40           H  
ATOM    601 1HG  GLU A  38      14.030 -35.451 -19.606  1.00  1.40           H  
ATOM    602 2HG  GLU A  38      13.887 -36.314 -18.083  1.00  1.40           H  
ATOM    603  N   MET A  39      14.824 -39.501 -18.142  1.00  1.63           N  
ATOM    604  CA  MET A  39      13.911 -40.156 -17.208  1.00  1.63           C  
ATOM    605  C   MET A  39      13.900 -39.349 -15.912  1.00  1.63           C  
ATOM    606  O   MET A  39      14.375 -39.807 -14.874  1.00  1.63           O  
ATOM    607  CB  MET A  39      14.332 -41.606 -16.948  1.00  1.63           C  
ATOM    608  CG  MET A  39      13.336 -42.420 -16.122  1.00  1.63           C  
ATOM    609  SD  MET A  39      11.769 -42.730 -17.007  1.00  1.63           S  
ATOM    610  CE  MET A  39      12.248 -43.993 -18.209  1.00  1.63           C  
ATOM    611  H   MET A  39      15.818 -39.737 -18.147  1.00  1.63           H  
ATOM    612  HA  MET A  39      12.902 -40.146 -17.620  1.00  1.63           H  
ATOM    613 1HB  MET A  39      14.463 -42.120 -17.897  1.00  1.63           H  
ATOM    614 2HB  MET A  39      15.299 -41.619 -16.435  1.00  1.63           H  
ATOM    615 1HG  MET A  39      13.780 -43.378 -15.847  1.00  1.63           H  
ATOM    616 2HG  MET A  39      13.103 -41.873 -15.211  1.00  1.63           H  
ATOM    617 1HE  MET A  39      11.391 -44.287 -18.807  1.00  1.63           H  
ATOM    618 2HE  MET A  39      13.022 -43.595 -18.865  1.00  1.63           H  
ATOM    619 3HE  MET A  39      12.627 -44.865 -17.686  1.00  1.63           H  
ATOM    620  N   LEU A  40      13.363 -38.136 -16.006  1.00  1.92           N  
ATOM    621  CA  LEU A  40      13.326 -37.172 -14.903  1.00  1.92           C  
ATOM    622  C   LEU A  40      14.694 -36.957 -14.228  1.00  1.92           C  
ATOM    623  O   LEU A  40      14.855 -37.230 -13.040  1.00  1.92           O  
ATOM    624  CB  LEU A  40      12.273 -37.587 -13.879  1.00  1.92           C  
ATOM    625  CG  LEU A  40      12.145 -36.676 -12.682  1.00  1.92           C  
ATOM    626  CD1 LEU A  40      11.796 -35.310 -13.152  1.00  1.92           C  
ATOM    627  CD2 LEU A  40      11.042 -37.192 -11.783  1.00  1.92           C  
ATOM    628  H   LEU A  40      12.999 -37.885 -16.926  1.00  1.92           H  
ATOM    629  HA  LEU A  40      13.018 -36.212 -15.320  1.00  1.92           H  
ATOM    630 1HB  LEU A  40      11.318 -37.604 -14.369  1.00  1.92           H  
ATOM    631 2HB  LEU A  40      12.498 -38.592 -13.515  1.00  1.92           H  
ATOM    632  HG  LEU A  40      13.090 -36.635 -12.137  1.00  1.92           H  
ATOM    633 1HD1 LEU A  40      11.699 -34.651 -12.293  1.00  1.92           H  
ATOM    634 2HD1 LEU A  40      12.584 -34.935 -13.810  1.00  1.92           H  
ATOM    635 3HD1 LEU A  40      10.864 -35.358 -13.695  1.00  1.92           H  
ATOM    636 1HD2 LEU A  40      10.932 -36.535 -10.918  1.00  1.92           H  
ATOM    637 2HD2 LEU A  40      10.104 -37.218 -12.333  1.00  1.92           H  
ATOM    638 3HD2 LEU A  40      11.292 -38.195 -11.447  1.00  1.92           H  
ATOM    639  N   GLN A  41      15.678 -36.503 -15.004  1.00  2.24           N  
ATOM    640  CA  GLN A  41      17.058 -36.319 -14.541  1.00  2.24           C  
ATOM    641  C   GLN A  41      17.260 -35.172 -13.548  1.00  2.24           C  
ATOM    642  O   GLN A  41      16.574 -34.150 -13.611  1.00  2.24           O  
ATOM    643  CB  GLN A  41      17.971 -36.119 -15.750  1.00  2.24           C  
ATOM    644  CG  GLN A  41      19.418 -35.921 -15.438  1.00  2.24           C  
ATOM    645  CD  GLN A  41      19.995 -37.147 -14.830  1.00  2.24           C  
ATOM    646  OE1 GLN A  41      19.946 -37.330 -13.592  1.00  2.24           O  
ATOM    647  NE2 GLN A  41      20.528 -37.972 -15.688  1.00  2.24           N  
ATOM    648  H   GLN A  41      15.463 -36.278 -15.969  1.00  2.24           H  
ATOM    649  HA  GLN A  41      17.358 -37.240 -14.041  1.00  2.24           H  
ATOM    650 1HB  GLN A  41      17.897 -36.989 -16.404  1.00  2.24           H  
ATOM    651 2HB  GLN A  41      17.634 -35.256 -16.318  1.00  2.24           H  
ATOM    652 1HG  GLN A  41      19.942 -35.758 -16.378  1.00  2.24           H  
ATOM    653 2HG  GLN A  41      19.579 -35.066 -14.792  1.00  2.24           H  
ATOM    654 1HE2 GLN A  41      20.962 -38.851 -15.412  1.00  2.24           H  
ATOM    655 2HE2 GLN A  41      20.529 -37.729 -16.653  1.00  2.24           H  
ATOM    656  N   THR A  42      18.192 -35.385 -12.606  1.00  2.52           N  
ATOM    657  CA  THR A  42      18.553 -34.398 -11.591  1.00  2.52           C  
ATOM    658  C   THR A  42      20.070 -34.137 -11.512  1.00  2.52           C  
ATOM    659  O   THR A  42      20.511 -33.170 -10.879  1.00  2.52           O  
ATOM    660  CB  THR A  42      18.044 -34.844 -10.207  1.00  2.52           C  
ATOM    661  OG1 THR A  42      18.690 -36.065  -9.818  1.00  2.52           O  
ATOM    662  CG2 THR A  42      16.546 -35.076 -10.247  1.00  2.52           C  
ATOM    663  H   THR A  42      18.714 -36.256 -12.654  1.00  2.52           H  
ATOM    664  HA  THR A  42      18.067 -33.457 -11.847  1.00  2.52           H  
ATOM    665  HB  THR A  42      18.268 -34.070  -9.476  1.00  2.52           H  
ATOM    666  HG1 THR A  42      18.382 -36.323  -8.940  1.00  2.52           H  
ATOM    667 1HG2 THR A  42      16.220 -35.376  -9.269  1.00  2.52           H  
ATOM    668 2HG2 THR A  42      16.036 -34.157 -10.533  1.00  2.52           H  
ATOM    669 3HG2 THR A  42      16.303 -35.860 -10.961  1.00  2.52           H  
ATOM    670  N   ARG A  43      20.857 -35.032 -12.109  1.00  2.62           N  
ATOM    671  CA  ARG A  43      22.326 -35.025 -12.042  1.00  2.62           C  
ATOM    672  C   ARG A  43      22.974 -35.258 -13.409  1.00  2.62           C  
ATOM    673  O   ARG A  43      22.286 -35.292 -14.429  1.00  2.62           O  
ATOM    674  CB  ARG A  43      22.835 -36.058 -11.042  1.00  2.62           C  
ATOM    675  CG  ARG A  43      22.417 -35.806  -9.590  1.00  2.62           C  
ATOM    676  CD  ARG A  43      23.111 -34.595  -9.043  1.00  2.62           C  
ATOM    677  NE  ARG A  43      22.838 -34.374  -7.631  1.00  2.62           N  
ATOM    678  CZ  ARG A  43      21.801 -33.656  -7.141  1.00  2.62           C  
ATOM    679  NH1 ARG A  43      20.921 -33.089  -7.947  1.00  2.62           N  
ATOM    680  NH2 ARG A  43      21.663 -33.511  -5.829  1.00  2.62           N  
ATOM    681  H   ARG A  43      20.416 -35.798 -12.611  1.00  2.62           H  
ATOM    682  HA  ARG A  43      22.641 -34.044 -11.687  1.00  2.62           H  
ATOM    683 1HB  ARG A  43      22.461 -37.041 -11.331  1.00  2.62           H  
ATOM    684 2HB  ARG A  43      23.919 -36.106 -11.067  1.00  2.62           H  
ATOM    685 1HG  ARG A  43      21.344 -35.668  -9.512  1.00  2.62           H  
ATOM    686 2HG  ARG A  43      22.712 -36.661  -8.992  1.00  2.62           H  
ATOM    687 1HD  ARG A  43      24.186 -34.714  -9.163  1.00  2.62           H  
ATOM    688 2HD  ARG A  43      22.783 -33.713  -9.593  1.00  2.62           H  
ATOM    689  HE  ARG A  43      23.478 -34.776  -6.968  1.00  2.62           H  
ATOM    690 1HH1 ARG A  43      20.991 -33.175  -8.974  1.00  2.62           H  
ATOM    691 2HH1 ARG A  43      20.161 -32.555  -7.558  1.00  2.62           H  
ATOM    692 1HH2 ARG A  43      22.332 -33.923  -5.193  1.00  2.62           H  
ATOM    693 2HH2 ARG A  43      20.892 -32.973  -5.463  1.00  2.62           H  
ATOM    694  N   GLY A  44      24.312 -35.318 -13.453  1.00  2.49           N  
ATOM    695  CA  GLY A  44      24.990 -35.584 -14.722  1.00  2.49           C  
ATOM    696  C   GLY A  44      24.869 -37.077 -15.021  1.00  2.49           C  
ATOM    697  O   GLY A  44      24.270 -37.802 -14.230  1.00  2.49           O  
ATOM    698  H   GLY A  44      24.855 -35.230 -12.608  1.00  2.49           H  
ATOM    699 1HA  GLY A  44      24.536 -34.998 -15.522  1.00  2.49           H  
ATOM    700 2HA  GLY A  44      26.040 -35.300 -14.650  1.00  2.49           H  
ATOM    701  N   SER A  45      25.438 -37.539 -16.138  1.00  2.14           N  
ATOM    702  CA  SER A  45      25.258 -38.940 -16.536  1.00  2.14           C  
ATOM    703  C   SER A  45      25.799 -39.975 -15.543  1.00  2.14           C  
ATOM    704  O   SER A  45      26.890 -39.814 -14.983  1.00  2.14           O  
ATOM    705  CB  SER A  45      25.857 -39.174 -17.908  1.00  2.14           C  
ATOM    706  OG  SER A  45      25.740 -40.522 -18.275  1.00  2.14           O  
ATOM    707  H   SER A  45      25.951 -36.912 -16.736  1.00  2.14           H  
ATOM    708  HA  SER A  45      24.189 -39.106 -16.617  1.00  2.14           H  
ATOM    709 1HB  SER A  45      25.333 -38.555 -18.634  1.00  2.14           H  
ATOM    710 2HB  SER A  45      26.903 -38.878 -17.914  1.00  2.14           H  
ATOM    711  HG  SER A  45      24.810 -40.782 -18.032  1.00  2.14           H  
ATOM    712  N   LYS A  46      24.999 -41.026 -15.331  1.00  1.72           N  
ATOM    713  CA  LYS A  46      25.310 -42.153 -14.438  1.00  1.72           C  
ATOM    714  C   LYS A  46      24.312 -43.304 -14.613  1.00  1.72           C  
ATOM    715  O   LYS A  46      23.127 -43.074 -14.835  1.00  1.72           O  
ATOM    716  CB  LYS A  46      25.342 -41.715 -12.960  1.00  1.72           C  
ATOM    717  CG  LYS A  46      25.769 -42.836 -11.981  1.00  1.72           C  
ATOM    718  CD  LYS A  46      25.933 -42.355 -10.551  1.00  1.72           C  
ATOM    719  CE  LYS A  46      26.380 -43.516  -9.657  1.00  1.72           C  
ATOM    720  NZ  LYS A  46      26.562 -43.102  -8.242  1.00  1.72           N  
ATOM    721  H   LYS A  46      24.137 -41.053 -15.890  1.00  1.72           H  
ATOM    722  HA  LYS A  46      26.296 -42.532 -14.702  1.00  1.72           H  
ATOM    723 1HB  LYS A  46      26.031 -40.880 -12.833  1.00  1.72           H  
ATOM    724 2HB  LYS A  46      24.352 -41.367 -12.667  1.00  1.72           H  
ATOM    725 1HG  LYS A  46      25.008 -43.614 -11.961  1.00  1.72           H  
ATOM    726 2HG  LYS A  46      26.704 -43.278 -12.318  1.00  1.72           H  
ATOM    727 1HD  LYS A  46      26.681 -41.561 -10.514  1.00  1.72           H  
ATOM    728 2HD  LYS A  46      24.987 -41.963 -10.183  1.00  1.72           H  
ATOM    729 1HE  LYS A  46      25.628 -44.306  -9.702  1.00  1.72           H  
ATOM    730 2HE  LYS A  46      27.325 -43.909 -10.034  1.00  1.72           H  
ATOM    731 1HZ  LYS A  46      26.856 -43.897  -7.691  1.00  1.72           H  
ATOM    732 2HZ  LYS A  46      27.265 -42.380  -8.188  1.00  1.72           H  
ATOM    733 3HZ  LYS A  46      25.690 -42.748  -7.877  1.00  1.72           H  
ATOM    734  N   SER A  47      24.746 -44.543 -14.416  1.00  1.34           N  
ATOM    735  CA  SER A  47      23.765 -45.625 -14.430  1.00  1.34           C  
ATOM    736  C   SER A  47      24.012 -46.601 -13.293  1.00  1.34           C  
ATOM    737  O   SER A  47      25.135 -46.721 -12.795  1.00  1.34           O  
ATOM    738  CB  SER A  47      23.789 -46.343 -15.761  1.00  1.34           C  
ATOM    739  OG  SER A  47      25.024 -46.971 -15.972  1.00  1.34           O  
ATOM    740  H   SER A  47      25.724 -44.733 -14.250  1.00  1.34           H  
ATOM    741  HA  SER A  47      22.771 -45.200 -14.288  1.00  1.34           H  
ATOM    742 1HB  SER A  47      22.988 -47.076 -15.780  1.00  1.34           H  
ATOM    743 2HB  SER A  47      23.597 -45.627 -16.559  1.00  1.34           H  
ATOM    744  HG  SER A  47      25.044 -47.716 -15.365  1.00  1.34           H  
ATOM    745  N   ILE A  48      22.954 -47.314 -12.911  1.00  1.06           N  
ATOM    746  CA  ILE A  48      23.017 -48.280 -11.818  1.00  1.06           C  
ATOM    747  C   ILE A  48      22.237 -49.556 -12.083  1.00  1.06           C  
ATOM    748  O   ILE A  48      21.131 -49.522 -12.624  1.00  1.06           O  
ATOM    749  CB  ILE A  48      22.395 -47.660 -10.555  1.00  1.06           C  
ATOM    750  CG1 ILE A  48      22.590 -48.546  -9.332  1.00  1.06           C  
ATOM    751  CG2 ILE A  48      20.925 -47.490 -10.803  1.00  1.06           C  
ATOM    752  CD1 ILE A  48      22.258 -47.842  -8.054  1.00  1.06           C  
ATOM    753  H   ILE A  48      22.066 -47.130 -13.380  1.00  1.06           H  
ATOM    754  HA  ILE A  48      24.059 -48.539 -11.638  1.00  1.06           H  
ATOM    755  HB  ILE A  48      22.852 -46.692 -10.350  1.00  1.06           H  
ATOM    756 1HG1 ILE A  48      21.956 -49.410  -9.410  1.00  1.06           H  
ATOM    757 2HG1 ILE A  48      23.625 -48.880  -9.286  1.00  1.06           H  
ATOM    758 1HG2 ILE A  48      20.457 -47.053  -9.933  1.00  1.06           H  
ATOM    759 2HG2 ILE A  48      20.805 -46.838 -11.662  1.00  1.06           H  
ATOM    760 3HG2 ILE A  48      20.470 -48.461 -11.003  1.00  1.06           H  
ATOM    761 1HD1 ILE A  48      22.404 -48.514  -7.236  1.00  1.06           H  
ATOM    762 2HD1 ILE A  48      22.903 -46.974  -7.932  1.00  1.06           H  
ATOM    763 3HD1 ILE A  48      21.221 -47.522  -8.074  1.00  1.06           H  
ATOM    764  N   VAL A  49      22.782 -50.682 -11.636  1.00  0.89           N  
ATOM    765  CA  VAL A  49      22.052 -51.940 -11.712  1.00  0.89           C  
ATOM    766  C   VAL A  49      21.742 -52.401 -10.296  1.00  0.89           C  
ATOM    767  O   VAL A  49      22.639 -52.491  -9.455  1.00  0.89           O  
ATOM    768  CB  VAL A  49      22.846 -53.020 -12.457  1.00  0.89           C  
ATOM    769  CG1 VAL A  49      22.034 -54.319 -12.469  1.00  0.89           C  
ATOM    770  CG2 VAL A  49      23.129 -52.553 -13.877  1.00  0.89           C  
ATOM    771  H   VAL A  49      23.701 -50.662 -11.217  1.00  0.89           H  
ATOM    772  HA  VAL A  49      21.114 -51.783 -12.238  1.00  0.89           H  
ATOM    773  HB  VAL A  49      23.782 -53.211 -11.935  1.00  0.89           H  
ATOM    774 1HG1 VAL A  49      22.590 -55.094 -12.992  1.00  0.89           H  
ATOM    775 2HG1 VAL A  49      21.839 -54.645 -11.447  1.00  0.89           H  
ATOM    776 3HG1 VAL A  49      21.082 -54.143 -12.981  1.00  0.89           H  
ATOM    777 1HG2 VAL A  49      23.688 -53.319 -14.410  1.00  0.89           H  
ATOM    778 2HG2 VAL A  49      22.189 -52.380 -14.378  1.00  0.89           H  
ATOM    779 3HG2 VAL A  49      23.707 -51.632 -13.857  1.00  0.89           H  
ATOM    780  N   ILE A  50      20.467 -52.654 -10.034  1.00  0.80           N  
ATOM    781  CA  ILE A  50      20.007 -53.035  -8.713  1.00  0.80           C  
ATOM    782  C   ILE A  50      19.371 -54.425  -8.725  1.00  0.80           C  
ATOM    783  O   ILE A  50      18.429 -54.680  -9.475  1.00  0.80           O  
ATOM    784  CB  ILE A  50      18.945 -52.030  -8.231  1.00  0.80           C  
ATOM    785  CG1 ILE A  50      19.516 -50.610  -8.223  1.00  0.80           C  
ATOM    786  CG2 ILE A  50      18.507 -52.387  -6.856  1.00  0.80           C  
ATOM    787  CD1 ILE A  50      18.495 -49.525  -7.919  1.00  0.80           C  
ATOM    788  H   ILE A  50      19.792 -52.566 -10.786  1.00  0.80           H  
ATOM    789  HA  ILE A  50      20.852 -53.040  -8.027  1.00  0.80           H  
ATOM    790  HB  ILE A  50      18.090 -52.047  -8.906  1.00  0.80           H  
ATOM    791 1HG1 ILE A  50      20.309 -50.560  -7.509  1.00  0.80           H  
ATOM    792 2HG1 ILE A  50      19.921 -50.401  -9.205  1.00  0.80           H  
ATOM    793 1HG2 ILE A  50      17.766 -51.676  -6.540  1.00  0.80           H  
ATOM    794 2HG2 ILE A  50      18.083 -53.389  -6.850  1.00  0.80           H  
ATOM    795 3HG2 ILE A  50      19.355 -52.358  -6.178  1.00  0.80           H  
ATOM    796 1HD1 ILE A  50      18.979 -48.549  -7.948  1.00  0.80           H  
ATOM    797 2HD1 ILE A  50      17.700 -49.555  -8.665  1.00  0.80           H  
ATOM    798 3HD1 ILE A  50      18.071 -49.681  -6.927  1.00  0.80           H  
ATOM    799  N   LYS A  51      19.870 -55.334  -7.896  1.00  0.77           N  
ATOM    800  CA  LYS A  51      19.273 -56.675  -7.827  1.00  0.77           C  
ATOM    801  C   LYS A  51      18.181 -56.662  -6.768  1.00  0.77           C  
ATOM    802  O   LYS A  51      18.315 -55.936  -5.783  1.00  0.77           O  
ATOM    803  CB  LYS A  51      20.336 -57.728  -7.525  1.00  0.77           C  
ATOM    804  CG  LYS A  51      21.382 -57.875  -8.624  1.00  0.77           C  
ATOM    805  CD  LYS A  51      22.403 -58.952  -8.280  1.00  0.77           C  
ATOM    806  CE  LYS A  51      23.447 -59.101  -9.380  1.00  0.77           C  
ATOM    807  NZ  LYS A  51      24.461 -60.137  -9.043  1.00  0.77           N  
ATOM    808  H   LYS A  51      20.657 -55.094  -7.305  1.00  0.77           H  
ATOM    809  HA  LYS A  51      18.809 -56.915  -8.781  1.00  0.77           H  
ATOM    810 1HB  LYS A  51      20.850 -57.477  -6.598  1.00  0.77           H  
ATOM    811 2HB  LYS A  51      19.854 -58.697  -7.383  1.00  0.77           H  
ATOM    812 1HG  LYS A  51      20.886 -58.137  -9.561  1.00  0.77           H  
ATOM    813 2HG  LYS A  51      21.899 -56.924  -8.762  1.00  0.77           H  
ATOM    814 1HD  LYS A  51      22.907 -58.689  -7.348  1.00  0.77           H  
ATOM    815 2HD  LYS A  51      21.895 -59.907  -8.141  1.00  0.77           H  
ATOM    816 1HE  LYS A  51      22.950 -59.381 -10.308  1.00  0.77           H  
ATOM    817 2HE  LYS A  51      23.952 -58.146  -9.524  1.00  0.77           H  
ATOM    818 1HZ  LYS A  51      25.134 -60.206  -9.793  1.00  0.77           H  
ATOM    819 2HZ  LYS A  51      24.935 -59.879  -8.189  1.00  0.77           H  
ATOM    820 3HZ  LYS A  51      24.004 -61.029  -8.918  1.00  0.77           H  
ATOM    821  N   ASN A  52      17.185 -57.553  -6.871  1.00  0.79           N  
ATOM    822  CA  ASN A  52      16.072 -57.578  -5.907  1.00  0.79           C  
ATOM    823  C   ASN A  52      16.398 -58.025  -4.472  1.00  0.79           C  
ATOM    824  O   ASN A  52      15.507 -58.065  -3.622  1.00  0.79           O  
ATOM    825  CB  ASN A  52      14.943 -58.448  -6.446  1.00  0.79           C  
ATOM    826  CG  ASN A  52      15.278 -59.886  -6.568  1.00  0.79           C  
ATOM    827  OD1 ASN A  52      16.353 -60.328  -6.167  1.00  0.79           O  
ATOM    828  ND2 ASN A  52      14.371 -60.635  -7.137  1.00  0.79           N  
ATOM    829  H   ASN A  52      17.114 -58.148  -7.698  1.00  0.79           H  
ATOM    830  HA  ASN A  52      15.693 -56.560  -5.829  1.00  0.79           H  
ATOM    831 1HB  ASN A  52      14.069 -58.343  -5.805  1.00  0.79           H  
ATOM    832 2HB  ASN A  52      14.659 -58.116  -7.429  1.00  0.79           H  
ATOM    833 1HD2 ASN A  52      14.532 -61.612  -7.260  1.00  0.79           H  
ATOM    834 2HD2 ASN A  52      13.529 -60.204  -7.519  1.00  0.79           H  
ATOM    835  N   THR A  53      17.667 -58.305  -4.185  1.00  0.84           N  
ATOM    836  CA  THR A  53      18.112 -58.608  -2.828  1.00  0.84           C  
ATOM    837  C   THR A  53      19.084 -57.536  -2.324  1.00  0.84           C  
ATOM    838  O   THR A  53      19.468 -57.517  -1.149  1.00  0.84           O  
ATOM    839  CB  THR A  53      18.773 -60.001  -2.718  1.00  0.84           C  
ATOM    840  OG1 THR A  53      19.912 -60.073  -3.587  1.00  0.84           O  
ATOM    841  CG2 THR A  53      17.789 -61.104  -3.063  1.00  0.84           C  
ATOM    842  H   THR A  53      18.334 -58.292  -4.940  1.00  0.84           H  
ATOM    843  HA  THR A  53      17.245 -58.600  -2.169  1.00  0.84           H  
ATOM    844  HB  THR A  53      19.111 -60.143  -1.693  1.00  0.84           H  
ATOM    845  HG1 THR A  53      20.436 -59.275  -3.483  1.00  0.84           H  
ATOM    846 1HG2 THR A  53      18.277 -62.072  -2.960  1.00  0.84           H  
ATOM    847 2HG2 THR A  53      16.935 -61.052  -2.389  1.00  0.84           H  
ATOM    848 3HG2 THR A  53      17.453 -60.982  -4.075  1.00  0.84           H  
ATOM    849  N   ASP A  54      19.514 -56.639  -3.208  1.00  0.92           N  
ATOM    850  CA  ASP A  54      20.509 -55.661  -2.806  1.00  0.92           C  
ATOM    851  C   ASP A  54      19.858 -54.456  -2.183  1.00  0.92           C  
ATOM    852  O   ASP A  54      19.766 -53.391  -2.794  1.00  0.92           O  
ATOM    853  CB  ASP A  54      21.382 -55.268  -4.001  1.00  0.92           C  
ATOM    854  CG  ASP A  54      22.503 -54.311  -3.644  1.00  0.92           C  
ATOM    855  OD1 ASP A  54      22.407 -53.655  -2.618  1.00  0.92           O  
ATOM    856  OD2 ASP A  54      23.463 -54.258  -4.371  1.00  0.92           O  
ATOM    857  H   ASP A  54      19.134 -56.609  -4.150  1.00  0.92           H  
ATOM    858  HA  ASP A  54      21.157 -56.116  -2.057  1.00  0.92           H  
ATOM    859 1HB  ASP A  54      21.815 -56.166  -4.446  1.00  0.92           H  
ATOM    860 2HB  ASP A  54      20.749 -54.800  -4.761  1.00  0.92           H  
ATOM    861  N   GLU A  55      19.550 -54.593  -0.901  1.00  1.00           N  
ATOM    862  CA  GLU A  55      18.839 -53.559  -0.167  1.00  1.00           C  
ATOM    863  C   GLU A  55      19.607 -52.247  -0.157  1.00  1.00           C  
ATOM    864  O   GLU A  55      18.999 -51.174  -0.195  1.00  1.00           O  
ATOM    865  CB  GLU A  55      18.581 -54.017   1.268  1.00  1.00           C  
ATOM    866  CG  GLU A  55      17.556 -55.143   1.386  1.00  1.00           C  
ATOM    867  CD  GLU A  55      17.361 -55.620   2.809  1.00  1.00           C  
ATOM    868  OE1 GLU A  55      18.103 -55.195   3.664  1.00  1.00           O  
ATOM    869  OE2 GLU A  55      16.465 -56.401   3.040  1.00  1.00           O  
ATOM    870  H   GLU A  55      19.711 -55.515  -0.493  1.00  1.00           H  
ATOM    871  HA  GLU A  55      17.882 -53.394  -0.645  1.00  1.00           H  
ATOM    872 1HB  GLU A  55      19.515 -54.361   1.713  1.00  1.00           H  
ATOM    873 2HB  GLU A  55      18.227 -53.172   1.860  1.00  1.00           H  
ATOM    874 1HG  GLU A  55      16.602 -54.792   0.995  1.00  1.00           H  
ATOM    875 2HG  GLU A  55      17.885 -55.980   0.766  1.00  1.00           H  
ATOM    876  N   ASN A  56      20.937 -52.320  -0.116  1.00  1.09           N  
ATOM    877  CA  ASN A  56      21.743 -51.110  -0.071  1.00  1.09           C  
ATOM    878  C   ASN A  56      21.539 -50.258  -1.316  1.00  1.09           C  
ATOM    879  O   ASN A  56      21.418 -49.039  -1.212  1.00  1.09           O  
ATOM    880  CB  ASN A  56      23.206 -51.455   0.095  1.00  1.09           C  
ATOM    881  CG  ASN A  56      23.534 -51.940   1.481  1.00  1.09           C  
ATOM    882  OD1 ASN A  56      22.790 -51.697   2.440  1.00  1.09           O  
ATOM    883  ND2 ASN A  56      24.643 -52.623   1.609  1.00  1.09           N  
ATOM    884  H   ASN A  56      21.386 -53.228  -0.136  1.00  1.09           H  
ATOM    885  HA  ASN A  56      21.422 -50.515   0.784  1.00  1.09           H  
ATOM    886 1HB  ASN A  56      23.473 -52.234  -0.628  1.00  1.09           H  
ATOM    887 2HB  ASN A  56      23.812 -50.579  -0.133  1.00  1.09           H  
ATOM    888 1HD2 ASN A  56      24.916 -52.971   2.507  1.00  1.09           H  
ATOM    889 2HD2 ASN A  56      25.216 -52.798   0.809  1.00  1.09           H  
ATOM    890  N   LEU A  57      21.427 -50.885  -2.493  1.00  1.17           N  
ATOM    891  CA  LEU A  57      21.192 -50.069  -3.682  1.00  1.17           C  
ATOM    892  C   LEU A  57      19.707 -49.832  -3.915  1.00  1.17           C  
ATOM    893  O   LEU A  57      19.311 -48.787  -4.429  1.00  1.17           O  
ATOM    894  CB  LEU A  57      21.784 -50.673  -4.934  1.00  1.17           C  
ATOM    895  CG  LEU A  57      23.265 -50.850  -4.962  1.00  1.17           C  
ATOM    896  CD1 LEU A  57      23.628 -51.469  -6.314  1.00  1.17           C  
ATOM    897  CD2 LEU A  57      23.961 -49.516  -4.692  1.00  1.17           C  
ATOM    898  H   LEU A  57      21.553 -51.909  -2.556  1.00  1.17           H  
ATOM    899  HA  LEU A  57      21.665 -49.100  -3.528  1.00  1.17           H  
ATOM    900 1HB  LEU A  57      21.340 -51.656  -5.083  1.00  1.17           H  
ATOM    901 2HB  LEU A  57      21.522 -50.044  -5.756  1.00  1.17           H  
ATOM    902  HG  LEU A  57      23.561 -51.563  -4.186  1.00  1.17           H  
ATOM    903 1HD1 LEU A  57      24.701 -51.642  -6.358  1.00  1.17           H  
ATOM    904 2HD1 LEU A  57      23.104 -52.423  -6.422  1.00  1.17           H  
ATOM    905 3HD1 LEU A  57      23.334 -50.804  -7.123  1.00  1.17           H  
ATOM    906 1HD2 LEU A  57      25.039 -49.663  -4.708  1.00  1.17           H  
ATOM    907 2HD2 LEU A  57      23.692 -48.787  -5.439  1.00  1.17           H  
ATOM    908 3HD2 LEU A  57      23.658 -49.147  -3.711  1.00  1.17           H  
ATOM    909  N   ILE A  58      18.858 -50.763  -3.484  1.00  1.22           N  
ATOM    910  CA  ILE A  58      17.420 -50.600  -3.679  1.00  1.22           C  
ATOM    911  C   ILE A  58      16.976 -49.338  -2.974  1.00  1.22           C  
ATOM    912  O   ILE A  58      16.219 -48.543  -3.523  1.00  1.22           O  
ATOM    913  CB  ILE A  58      16.598 -51.787  -3.150  1.00  1.22           C  
ATOM    914  CG1 ILE A  58      16.840 -53.022  -3.983  1.00  1.22           C  
ATOM    915  CG2 ILE A  58      15.160 -51.422  -3.217  1.00  1.22           C  
ATOM    916  CD1 ILE A  58      16.315 -54.309  -3.394  1.00  1.22           C  
ATOM    917  H   ILE A  58      19.216 -51.618  -3.056  1.00  1.22           H  
ATOM    918  HA  ILE A  58      17.212 -50.479  -4.736  1.00  1.22           H  
ATOM    919  HB  ILE A  58      16.876 -51.999  -2.127  1.00  1.22           H  
ATOM    920 1HG1 ILE A  58      16.373 -52.876  -4.915  1.00  1.22           H  
ATOM    921 2HG1 ILE A  58      17.889 -53.129  -4.153  1.00  1.22           H  
ATOM    922 1HG2 ILE A  58      14.549 -52.241  -2.838  1.00  1.22           H  
ATOM    923 2HG2 ILE A  58      15.021 -50.554  -2.616  1.00  1.22           H  
ATOM    924 3HG2 ILE A  58      14.884 -51.205  -4.249  1.00  1.22           H  
ATOM    925 1HD1 ILE A  58      16.536 -55.117  -4.075  1.00  1.22           H  
ATOM    926 2HD1 ILE A  58      16.796 -54.506  -2.441  1.00  1.22           H  
ATOM    927 3HD1 ILE A  58      15.240 -54.240  -3.252  1.00  1.22           H  
ATOM    928  N   ASN A  59      17.520 -49.111  -1.788  1.00  1.24           N  
ATOM    929  CA  ASN A  59      17.193 -47.959  -0.973  1.00  1.24           C  
ATOM    930  C   ASN A  59      17.681 -46.623  -1.552  1.00  1.24           C  
ATOM    931  O   ASN A  59      17.354 -45.568  -1.009  1.00  1.24           O  
ATOM    932  CB  ASN A  59      17.750 -48.161   0.419  1.00  1.24           C  
ATOM    933  CG  ASN A  59      16.988 -49.219   1.201  1.00  1.24           C  
ATOM    934  OD1 ASN A  59      15.796 -49.501   0.953  1.00  1.24           O  
ATOM    935  ND2 ASN A  59      17.664 -49.814   2.158  1.00  1.24           N  
ATOM    936  H   ASN A  59      18.155 -49.808  -1.393  1.00  1.24           H  
ATOM    937  HA  ASN A  59      16.112 -47.896  -0.910  1.00  1.24           H  
ATOM    938 1HB  ASN A  59      18.801 -48.465   0.344  1.00  1.24           H  
ATOM    939 2HB  ASN A  59      17.718 -47.222   0.966  1.00  1.24           H  
ATOM    940 1HD2 ASN A  59      17.230 -50.524   2.711  1.00  1.24           H  
ATOM    941 2HD2 ASN A  59      18.619 -49.566   2.321  1.00  1.24           H  
ATOM    942  N   HIS A  60      18.446 -46.642  -2.654  1.00  1.21           N  
ATOM    943  CA  HIS A  60      18.898 -45.402  -3.273  1.00  1.21           C  
ATOM    944  C   HIS A  60      17.897 -44.938  -4.335  1.00  1.21           C  
ATOM    945  O   HIS A  60      18.109 -43.910  -4.987  1.00  1.21           O  
ATOM    946  CB  HIS A  60      20.277 -45.569  -3.927  1.00  1.21           C  
ATOM    947  CG  HIS A  60      21.384 -45.855  -2.961  1.00  1.21           C  
ATOM    948  ND1 HIS A  60      22.665 -46.170  -3.369  1.00  1.21           N  
ATOM    949  CD2 HIS A  60      21.403 -45.883  -1.609  1.00  1.21           C  
ATOM    950  CE1 HIS A  60      23.422 -46.375  -2.306  1.00  1.21           C  
ATOM    951  NE2 HIS A  60      22.683 -46.204  -1.228  1.00  1.21           N  
ATOM    952  H   HIS A  60      18.704 -47.519  -3.100  1.00  1.21           H  
ATOM    953  HA  HIS A  60      18.974 -44.619  -2.520  1.00  1.21           H  
ATOM    954 1HB  HIS A  60      20.237 -46.386  -4.650  1.00  1.21           H  
ATOM    955 2HB  HIS A  60      20.529 -44.659  -4.474  1.00  1.21           H  
ATOM    956  HD2 HIS A  60      20.562 -45.685  -0.946  1.00  1.21           H  
ATOM    957  HE1 HIS A  60      24.478 -46.641  -2.317  1.00  1.21           H  
ATOM    958  HE2 HIS A  60      22.995 -46.298  -0.274  1.00  1.21           H  
ATOM    959  N   SER A  61      16.819 -45.703  -4.520  1.00  1.15           N  
ATOM    960  CA  SER A  61      15.795 -45.367  -5.497  1.00  1.15           C  
ATOM    961  C   SER A  61      14.390 -45.727  -5.064  1.00  1.15           C  
ATOM    962  O   SER A  61      14.028 -46.901  -5.010  1.00  1.15           O  
ATOM    963  CB  SER A  61      16.085 -46.082  -6.794  1.00  1.15           C  
ATOM    964  OG  SER A  61      15.021 -45.917  -7.713  1.00  1.15           O  
ATOM    965  H   SER A  61      16.700 -46.560  -3.976  1.00  1.15           H  
ATOM    966  HA  SER A  61      15.824 -44.292  -5.662  1.00  1.15           H  
ATOM    967 1HB  SER A  61      16.994 -45.698  -7.224  1.00  1.15           H  
ATOM    968 2HB  SER A  61      16.254 -47.126  -6.596  1.00  1.15           H  
ATOM    969  HG  SER A  61      14.941 -44.955  -7.889  1.00  1.15           H  
ATOM    970  N   LYS A  62      13.567 -44.708  -4.826  1.00  1.07           N  
ATOM    971  CA  LYS A  62      12.200 -44.957  -4.405  1.00  1.07           C  
ATOM    972  C   LYS A  62      11.477 -45.780  -5.460  1.00  1.07           C  
ATOM    973  O   LYS A  62      10.693 -46.667  -5.125  1.00  1.07           O  
ATOM    974  CB  LYS A  62      11.470 -43.653  -4.101  1.00  1.07           C  
ATOM    975  CG  LYS A  62      10.041 -43.832  -3.573  1.00  1.07           C  
ATOM    976  CD  LYS A  62       9.435 -42.484  -3.125  1.00  1.07           C  
ATOM    977  CE  LYS A  62       7.987 -42.632  -2.654  1.00  1.07           C  
ATOM    978  NZ  LYS A  62       7.407 -41.325  -2.185  1.00  1.07           N  
ATOM    979  H   LYS A  62      13.904 -43.759  -4.908  1.00  1.07           H  
ATOM    980  HA  LYS A  62      12.224 -45.546  -3.488  1.00  1.07           H  
ATOM    981 1HB  LYS A  62      12.034 -43.083  -3.365  1.00  1.07           H  
ATOM    982 2HB  LYS A  62      11.414 -43.052  -5.010  1.00  1.07           H  
ATOM    983 1HG  LYS A  62       9.415 -44.255  -4.365  1.00  1.07           H  
ATOM    984 2HG  LYS A  62      10.050 -44.525  -2.730  1.00  1.07           H  
ATOM    985 1HD  LYS A  62      10.030 -42.076  -2.308  1.00  1.07           H  
ATOM    986 2HD  LYS A  62       9.454 -41.774  -3.947  1.00  1.07           H  
ATOM    987 1HE  LYS A  62       7.388 -43.002  -3.485  1.00  1.07           H  
ATOM    988 2HE  LYS A  62       7.946 -43.351  -1.838  1.00  1.07           H  
ATOM    989 1HZ  LYS A  62       6.453 -41.457  -1.896  1.00  1.07           H  
ATOM    990 2HZ  LYS A  62       7.943 -40.967  -1.413  1.00  1.07           H  
ATOM    991 3HZ  LYS A  62       7.430 -40.630  -2.959  1.00  1.07           H  
ATOM    992  N   LEU A  63      11.738 -45.507  -6.746  1.00  0.99           N  
ATOM    993  CA  LEU A  63      11.056 -46.272  -7.765  1.00  0.99           C  
ATOM    994  C   LEU A  63      11.480 -47.736  -7.665  1.00  0.99           C  
ATOM    995  O   LEU A  63      10.638 -48.631  -7.770  1.00  0.99           O  
ATOM    996  CB  LEU A  63      11.346 -45.731  -9.157  1.00  0.99           C  
ATOM    997  CG  LEU A  63      10.616 -46.467 -10.284  1.00  0.99           C  
ATOM    998  CD1 LEU A  63       9.081 -46.351 -10.087  1.00  0.99           C  
ATOM    999  CD2 LEU A  63      11.008 -45.895 -11.596  1.00  0.99           C  
ATOM   1000  H   LEU A  63      12.406 -44.790  -7.035  1.00  0.99           H  
ATOM   1001  HA  LEU A  63       9.982 -46.207  -7.588  1.00  0.99           H  
ATOM   1002 1HB  LEU A  63      11.064 -44.685  -9.190  1.00  0.99           H  
ATOM   1003 2HB  LEU A  63      12.421 -45.801  -9.343  1.00  0.99           H  
ATOM   1004  HG  LEU A  63      10.887 -47.513 -10.251  1.00  0.99           H  
ATOM   1005 1HD1 LEU A  63       8.565 -46.890 -10.885  1.00  0.99           H  
ATOM   1006 2HD1 LEU A  63       8.803 -46.784  -9.125  1.00  0.99           H  
ATOM   1007 3HD1 LEU A  63       8.781 -45.303 -10.110  1.00  0.99           H  
ATOM   1008 1HD2 LEU A  63      10.484 -46.443 -12.361  1.00  0.99           H  
ATOM   1009 2HD2 LEU A  63      10.722 -44.846 -11.635  1.00  0.99           H  
ATOM   1010 3HD2 LEU A  63      12.085 -45.993 -11.739  1.00  0.99           H  
ATOM   1011  N   ALA A  64      12.787 -48.003  -7.486  1.00  0.90           N  
ATOM   1012  CA  ALA A  64      13.219 -49.394  -7.376  1.00  0.90           C  
ATOM   1013  C   ALA A  64      12.565 -50.080  -6.190  1.00  0.90           C  
ATOM   1014  O   ALA A  64      12.104 -51.218  -6.311  1.00  0.90           O  
ATOM   1015  CB  ALA A  64      14.726 -49.502  -7.216  1.00  0.90           C  
ATOM   1016  H   ALA A  64      13.475 -47.249  -7.423  1.00  0.90           H  
ATOM   1017  HA  ALA A  64      12.906 -49.902  -8.279  1.00  0.90           H  
ATOM   1018 1HB  ALA A  64      15.014 -50.540  -7.158  1.00  0.90           H  
ATOM   1019 2HB  ALA A  64      15.218 -49.034  -8.065  1.00  0.90           H  
ATOM   1020 3HB  ALA A  64      15.021 -49.000  -6.295  1.00  0.90           H  
ATOM   1021  N   GLN A  65      12.425 -49.367  -5.066  1.00  0.82           N  
ATOM   1022  CA  GLN A  65      11.787 -49.976  -3.905  1.00  0.82           C  
ATOM   1023  C   GLN A  65      10.352 -50.340  -4.240  1.00  0.82           C  
ATOM   1024  O   GLN A  65       9.891 -51.442  -3.928  1.00  0.82           O  
ATOM   1025  CB  GLN A  65      11.744 -49.006  -2.704  1.00  0.82           C  
ATOM   1026  CG  GLN A  65      13.048 -48.684  -2.003  1.00  0.82           C  
ATOM   1027  CD  GLN A  65      12.858 -47.602  -0.943  1.00  0.82           C  
ATOM   1028  OE1 GLN A  65      12.006 -46.719  -1.100  1.00  0.82           O  
ATOM   1029  NE2 GLN A  65      13.624 -47.666   0.146  1.00  0.82           N  
ATOM   1030  H   GLN A  65      12.807 -48.420  -5.015  1.00  0.82           H  
ATOM   1031  HA  GLN A  65      12.322 -50.883  -3.638  1.00  0.82           H  
ATOM   1032 1HB  GLN A  65      11.325 -48.060  -3.040  1.00  0.82           H  
ATOM   1033 2HB  GLN A  65      11.061 -49.405  -1.956  1.00  0.82           H  
ATOM   1034 1HG  GLN A  65      13.399 -49.571  -1.493  1.00  0.82           H  
ATOM   1035 2HG  GLN A  65      13.778 -48.335  -2.737  1.00  0.82           H  
ATOM   1036 1HE2 GLN A  65      13.525 -46.980   0.866  1.00  0.82           H  
ATOM   1037 2HE2 GLN A  65      14.316 -48.405   0.263  1.00  0.82           H  
ATOM   1038  N   GLN A  66       9.658 -49.443  -4.941  1.00  0.77           N  
ATOM   1039  CA  GLN A  66       8.273 -49.700  -5.278  1.00  0.77           C  
ATOM   1040  C   GLN A  66       8.118 -50.870  -6.227  1.00  0.77           C  
ATOM   1041  O   GLN A  66       7.244 -51.710  -6.030  1.00  0.77           O  
ATOM   1042  CB  GLN A  66       7.645 -48.497  -5.959  1.00  0.77           C  
ATOM   1043  CG  GLN A  66       7.412 -47.269  -5.132  1.00  0.77           C  
ATOM   1044  CD  GLN A  66       6.916 -46.109  -6.014  1.00  0.77           C  
ATOM   1045  OE1 GLN A  66       7.104 -46.103  -7.235  1.00  0.77           O  
ATOM   1046  NE2 GLN A  66       6.271 -45.135  -5.395  1.00  0.77           N  
ATOM   1047  H   GLN A  66      10.086 -48.549  -5.193  1.00  0.77           H  
ATOM   1048  HA  GLN A  66       7.731 -49.928  -4.361  1.00  0.77           H  
ATOM   1049 1HB  GLN A  66       8.252 -48.212  -6.819  1.00  0.77           H  
ATOM   1050 2HB  GLN A  66       6.699 -48.812  -6.328  1.00  0.77           H  
ATOM   1051 1HG  GLN A  66       6.647 -47.488  -4.390  1.00  0.77           H  
ATOM   1052 2HG  GLN A  66       8.332 -46.974  -4.642  1.00  0.77           H  
ATOM   1053 1HE2 GLN A  66       5.919 -44.354  -5.923  1.00  0.77           H  
ATOM   1054 2HE2 GLN A  66       6.127 -45.186  -4.410  1.00  0.77           H  
ATOM   1055  N   ILE A  67       8.982 -50.955  -7.237  1.00  0.74           N  
ATOM   1056  CA  ILE A  67       8.859 -52.026  -8.212  1.00  0.74           C  
ATOM   1057  C   ILE A  67       9.174 -53.376  -7.604  1.00  0.74           C  
ATOM   1058  O   ILE A  67       8.415 -54.331  -7.749  1.00  0.74           O  
ATOM   1059  CB  ILE A  67       9.745 -51.786  -9.449  1.00  0.74           C  
ATOM   1060  CG1 ILE A  67       9.243 -50.571 -10.247  1.00  0.74           C  
ATOM   1061  CG2 ILE A  67       9.745 -53.024 -10.341  1.00  0.74           C  
ATOM   1062  CD1 ILE A  67      10.203 -50.120 -11.327  1.00  0.74           C  
ATOM   1063  H   ILE A  67       9.704 -50.240  -7.347  1.00  0.74           H  
ATOM   1064  HA  ILE A  67       7.828 -52.058  -8.553  1.00  0.74           H  
ATOM   1065  HB  ILE A  67      10.747 -51.557  -9.114  1.00  0.74           H  
ATOM   1066 1HG1 ILE A  67       8.291 -50.824 -10.715  1.00  0.74           H  
ATOM   1067 2HG1 ILE A  67       9.082 -49.737  -9.557  1.00  0.74           H  
ATOM   1068 1HG2 ILE A  67      10.365 -52.849 -11.202  1.00  0.74           H  
ATOM   1069 2HG2 ILE A  67      10.126 -53.878  -9.780  1.00  0.74           H  
ATOM   1070 3HG2 ILE A  67       8.740 -53.229 -10.673  1.00  0.74           H  
ATOM   1071 1HD1 ILE A  67       9.781 -49.258 -11.844  1.00  0.74           H  
ATOM   1072 2HD1 ILE A  67      11.155 -49.844 -10.872  1.00  0.74           H  
ATOM   1073 3HD1 ILE A  67      10.362 -50.929 -12.039  1.00  0.74           H  
ATOM   1074  N   PHE A  68      10.257 -53.472  -6.853  1.00  0.72           N  
ATOM   1075  CA  PHE A  68      10.575 -54.768  -6.287  1.00  0.72           C  
ATOM   1076  C   PHE A  68       9.472 -55.248  -5.339  1.00  0.72           C  
ATOM   1077  O   PHE A  68       9.155 -56.440  -5.308  1.00  0.72           O  
ATOM   1078  CB  PHE A  68      11.910 -54.724  -5.559  1.00  0.72           C  
ATOM   1079  CG  PHE A  68      13.098 -54.659  -6.487  1.00  0.72           C  
ATOM   1080  CD1 PHE A  68      14.009 -53.646  -6.376  1.00  0.72           C  
ATOM   1081  CD2 PHE A  68      13.292 -55.602  -7.484  1.00  0.72           C  
ATOM   1082  CE1 PHE A  68      15.089 -53.576  -7.213  1.00  0.72           C  
ATOM   1083  CE2 PHE A  68      14.388 -55.520  -8.317  1.00  0.72           C  
ATOM   1084  CZ  PHE A  68      15.282 -54.508  -8.169  1.00  0.72           C  
ATOM   1085  H   PHE A  68      10.866 -52.667  -6.697  1.00  0.72           H  
ATOM   1086  HA  PHE A  68      10.657 -55.485  -7.103  1.00  0.72           H  
ATOM   1087 1HB  PHE A  68      11.936 -53.842  -4.909  1.00  0.72           H  
ATOM   1088 2HB  PHE A  68      12.011 -55.603  -4.928  1.00  0.72           H  
ATOM   1089  HD1 PHE A  68      13.865 -52.892  -5.607  1.00  0.72           H  
ATOM   1090  HD2 PHE A  68      12.573 -56.420  -7.604  1.00  0.72           H  
ATOM   1091  HE1 PHE A  68      15.790 -52.770  -7.112  1.00  0.72           H  
ATOM   1092  HE2 PHE A  68      14.540 -56.263  -9.087  1.00  0.72           H  
ATOM   1093  HZ  PHE A  68      16.141 -54.439  -8.820  1.00  0.72           H  
ATOM   1094  N   LEU A  69       8.873 -54.335  -4.571  1.00  0.71           N  
ATOM   1095  CA  LEU A  69       7.827 -54.715  -3.633  1.00  0.71           C  
ATOM   1096  C   LEU A  69       6.442 -54.934  -4.265  1.00  0.71           C  
ATOM   1097  O   LEU A  69       5.696 -55.811  -3.828  1.00  0.71           O  
ATOM   1098  CB  LEU A  69       7.711 -53.633  -2.561  1.00  0.71           C  
ATOM   1099  CG  LEU A  69       8.935 -53.482  -1.653  1.00  0.71           C  
ATOM   1100  CD1 LEU A  69       8.748 -52.270  -0.757  1.00  0.71           C  
ATOM   1101  CD2 LEU A  69       9.111 -54.752  -0.839  1.00  0.71           C  
ATOM   1102  H   LEU A  69       9.165 -53.354  -4.606  1.00  0.71           H  
ATOM   1103  HA  LEU A  69       8.130 -55.647  -3.159  1.00  0.71           H  
ATOM   1104 1HB  LEU A  69       7.555 -52.675  -3.065  1.00  0.71           H  
ATOM   1105 2HB  LEU A  69       6.845 -53.844  -1.940  1.00  0.71           H  
ATOM   1106  HG  LEU A  69       9.825 -53.320  -2.262  1.00  0.71           H  
ATOM   1107 1HD1 LEU A  69       9.622 -52.153  -0.117  1.00  0.71           H  
ATOM   1108 2HD1 LEU A  69       8.632 -51.380  -1.380  1.00  0.71           H  
ATOM   1109 3HD1 LEU A  69       7.861 -52.404  -0.141  1.00  0.71           H  
ATOM   1110 1HD2 LEU A  69       9.984 -54.652  -0.195  1.00  0.71           H  
ATOM   1111 2HD2 LEU A  69       8.224 -54.918  -0.227  1.00  0.71           H  
ATOM   1112 3HD2 LEU A  69       9.250 -55.597  -1.515  1.00  0.71           H  
ATOM   1113  N   GLN A  70       6.084 -54.131  -5.274  1.00  0.70           N  
ATOM   1114  CA  GLN A  70       4.753 -54.205  -5.880  1.00  0.70           C  
ATOM   1115  C   GLN A  70       4.678 -55.000  -7.186  1.00  0.70           C  
ATOM   1116  O   GLN A  70       3.582 -55.235  -7.701  1.00  0.70           O  
ATOM   1117  CB  GLN A  70       4.228 -52.798  -6.139  1.00  0.70           C  
ATOM   1118  CG  GLN A  70       4.095 -51.920  -4.892  1.00  0.70           C  
ATOM   1119  CD  GLN A  70       3.119 -52.475  -3.866  1.00  0.70           C  
ATOM   1120  OE1 GLN A  70       1.959 -52.748  -4.187  1.00  0.70           O  
ATOM   1121  NE2 GLN A  70       3.576 -52.636  -2.626  1.00  0.70           N  
ATOM   1122  H   GLN A  70       6.722 -53.415  -5.611  1.00  0.70           H  
ATOM   1123  HA  GLN A  70       4.090 -54.690  -5.165  1.00  0.70           H  
ATOM   1124 1HB  GLN A  70       4.907 -52.313  -6.802  1.00  0.70           H  
ATOM   1125 2HB  GLN A  70       3.262 -52.850  -6.639  1.00  0.70           H  
ATOM   1126 1HG  GLN A  70       5.080 -51.839  -4.425  1.00  0.70           H  
ATOM   1127 2HG  GLN A  70       3.749 -50.932  -5.197  1.00  0.70           H  
ATOM   1128 1HE2 GLN A  70       2.972 -52.996  -1.913  1.00  0.70           H  
ATOM   1129 2HE2 GLN A  70       4.521 -52.397  -2.408  1.00  0.70           H  
ATOM   1130  N   CYS A  71       5.814 -55.454  -7.711  1.00  0.70           N  
ATOM   1131  CA  CYS A  71       5.831 -56.195  -8.970  1.00  0.70           C  
ATOM   1132  C   CYS A  71       6.518 -57.569  -8.869  1.00  0.70           C  
ATOM   1133  O   CYS A  71       7.677 -57.703  -9.276  1.00  0.70           O  
ATOM   1134  CB  CYS A  71       6.557 -55.398 -10.040  1.00  0.70           C  
ATOM   1135  SG  CYS A  71       5.857 -53.765 -10.397  1.00  0.70           S  
ATOM   1136  H   CYS A  71       6.705 -55.219  -7.280  1.00  0.70           H  
ATOM   1137  HA  CYS A  71       4.803 -56.337  -9.301  1.00  0.70           H  
ATOM   1138 1HB  CYS A  71       7.594 -55.276  -9.769  1.00  0.70           H  
ATOM   1139 2HB  CYS A  71       6.547 -55.954 -10.940  1.00  0.70           H  
ATOM   1140  HG  CYS A  71       4.596 -54.181 -10.547  1.00  0.70           H  
ATOM   1141  N   PRO A  72       5.869 -58.597  -8.288  1.00  0.69           N  
ATOM   1142  CA  PRO A  72       6.426 -59.917  -8.111  1.00  0.69           C  
ATOM   1143  C   PRO A  72       6.882 -60.403  -9.466  1.00  0.69           C  
ATOM   1144  O   PRO A  72       6.232 -60.144 -10.475  1.00  0.69           O  
ATOM   1145  CB  PRO A  72       5.237 -60.730  -7.591  1.00  0.69           C  
ATOM   1146  CG  PRO A  72       4.364 -59.709  -6.910  1.00  0.69           C  
ATOM   1147  CD  PRO A  72       4.497 -58.459  -7.761  1.00  0.69           C  
ATOM   1148  HA  PRO A  72       7.257 -59.881  -7.390  1.00  0.69           H  
ATOM   1149 1HB  PRO A  72       4.735 -61.239  -8.429  1.00  0.69           H  
ATOM   1150 2HB  PRO A  72       5.589 -61.514  -6.906  1.00  0.69           H  
ATOM   1151 1HG  PRO A  72       3.327 -60.070  -6.852  1.00  0.69           H  
ATOM   1152 2HG  PRO A  72       4.703 -59.550  -5.875  1.00  0.69           H  
ATOM   1153 1HD  PRO A  72       3.756 -58.437  -8.575  1.00  0.69           H  
ATOM   1154 2HD  PRO A  72       4.404 -57.624  -7.093  1.00  0.69           H  
ATOM   1155  N   GLY A  73       7.997 -61.102  -9.484  1.00  0.68           N  
ATOM   1156  CA  GLY A  73       8.573 -61.582 -10.725  1.00  0.68           C  
ATOM   1157  C   GLY A  73       9.733 -60.704 -11.164  1.00  0.68           C  
ATOM   1158  O   GLY A  73      10.562 -61.129 -11.961  1.00  0.68           O  
ATOM   1159  H   GLY A  73       8.478 -61.293  -8.616  1.00  0.68           H  
ATOM   1160 1HA  GLY A  73       8.920 -62.607 -10.595  1.00  0.68           H  
ATOM   1161 2HA  GLY A  73       7.813 -61.592 -11.502  1.00  0.68           H  
ATOM   1162  N   VAL A  74       9.865 -59.496 -10.621  1.00  0.68           N  
ATOM   1163  CA  VAL A  74      11.029 -58.707 -11.026  1.00  0.68           C  
ATOM   1164  C   VAL A  74      12.295 -59.176 -10.299  1.00  0.68           C  
ATOM   1165  O   VAL A  74      12.315 -59.293  -9.064  1.00  0.68           O  
ATOM   1166  CB  VAL A  74      10.794 -57.206 -10.805  1.00  0.68           C  
ATOM   1167  CG1 VAL A  74      12.080 -56.441 -11.119  1.00  0.68           C  
ATOM   1168  CG2 VAL A  74       9.648 -56.753 -11.739  1.00  0.68           C  
ATOM   1169  H   VAL A  74       9.159 -59.108  -9.988  1.00  0.68           H  
ATOM   1170  HA  VAL A  74      11.181 -58.844 -12.097  1.00  0.68           H  
ATOM   1171  HB  VAL A  74      10.522 -57.015  -9.764  1.00  0.68           H  
ATOM   1172 1HG1 VAL A  74      11.925 -55.377 -10.973  1.00  0.68           H  
ATOM   1173 2HG1 VAL A  74      12.859 -56.781 -10.462  1.00  0.68           H  
ATOM   1174 3HG1 VAL A  74      12.379 -56.635 -12.144  1.00  0.68           H  
ATOM   1175 1HG2 VAL A  74       9.462 -55.691 -11.610  1.00  0.68           H  
ATOM   1176 2HG2 VAL A  74       9.924 -56.952 -12.769  1.00  0.68           H  
ATOM   1177 3HG2 VAL A  74       8.744 -57.308 -11.500  1.00  0.68           H  
ATOM   1178  N   GLU A  75      13.329 -59.487 -11.094  1.00  0.69           N  
ATOM   1179  CA  GLU A  75      14.615 -59.965 -10.599  1.00  0.69           C  
ATOM   1180  C   GLU A  75      15.592 -58.821 -10.365  1.00  0.69           C  
ATOM   1181  O   GLU A  75      16.299 -58.782  -9.350  1.00  0.69           O  
ATOM   1182  CB  GLU A  75      15.236 -60.981 -11.558  1.00  0.69           C  
ATOM   1183  CG  GLU A  75      16.568 -61.554 -11.052  1.00  0.69           C  
ATOM   1184  CD  GLU A  75      17.146 -62.652 -11.921  1.00  0.69           C  
ATOM   1185  OE1 GLU A  75      16.538 -62.998 -12.900  1.00  0.69           O  
ATOM   1186  OE2 GLU A  75      18.206 -63.134 -11.599  1.00  0.69           O  
ATOM   1187  H   GLU A  75      13.225 -59.347 -12.096  1.00  0.69           H  
ATOM   1188  HA  GLU A  75      14.446 -60.470  -9.663  1.00  0.69           H  
ATOM   1189 1HB  GLU A  75      14.539 -61.808 -11.718  1.00  0.69           H  
ATOM   1190 2HB  GLU A  75      15.409 -60.508 -12.528  1.00  0.69           H  
ATOM   1191 1HG  GLU A  75      17.292 -60.739 -10.994  1.00  0.69           H  
ATOM   1192 2HG  GLU A  75      16.419 -61.937 -10.044  1.00  0.69           H  
ATOM   1193  N   SER A  76      15.657 -57.915 -11.340  1.00  0.71           N  
ATOM   1194  CA  SER A  76      16.583 -56.789 -11.268  1.00  0.71           C  
ATOM   1195  C   SER A  76      16.139 -55.580 -12.084  1.00  0.71           C  
ATOM   1196  O   SER A  76      15.359 -55.687 -13.033  1.00  0.71           O  
ATOM   1197  CB  SER A  76      17.993 -57.247 -11.651  1.00  0.71           C  
ATOM   1198  OG  SER A  76      18.074 -57.746 -12.965  1.00  0.71           O  
ATOM   1199  H   SER A  76      15.040 -58.023 -12.146  1.00  0.71           H  
ATOM   1200  HA  SER A  76      16.635 -56.469 -10.228  1.00  0.71           H  
ATOM   1201 1HB  SER A  76      18.677 -56.403 -11.543  1.00  0.71           H  
ATOM   1202 2HB  SER A  76      18.323 -58.016 -10.954  1.00  0.71           H  
ATOM   1203  HG  SER A  76      17.555 -58.558 -12.974  1.00  0.71           H  
ATOM   1204  N   LEU A  77      16.672 -54.419 -11.720  1.00  0.75           N  
ATOM   1205  CA  LEU A  77      16.390 -53.187 -12.437  1.00  0.75           C  
ATOM   1206  C   LEU A  77      17.644 -52.468 -12.885  1.00  0.75           C  
ATOM   1207  O   LEU A  77      18.651 -52.444 -12.176  1.00  0.75           O  
ATOM   1208  CB  LEU A  77      15.606 -52.226 -11.536  1.00  0.75           C  
ATOM   1209  CG  LEU A  77      14.279 -52.707 -11.062  1.00  0.75           C  
ATOM   1210  CD1 LEU A  77      13.750 -51.781 -10.052  1.00  0.75           C  
ATOM   1211  CD2 LEU A  77      13.391 -52.776 -12.183  1.00  0.75           C  
ATOM   1212  H   LEU A  77      17.303 -54.401 -10.920  1.00  0.75           H  
ATOM   1213  HA  LEU A  77      15.797 -53.424 -13.318  1.00  0.75           H  
ATOM   1214 1HB  LEU A  77      16.210 -52.007 -10.657  1.00  0.75           H  
ATOM   1215 2HB  LEU A  77      15.447 -51.295 -12.086  1.00  0.75           H  
ATOM   1216  HG  LEU A  77      14.378 -53.683 -10.627  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  77      12.794 -52.143  -9.711  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  77      14.432 -51.732  -9.221  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  77      13.639 -50.790 -10.491  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  77      12.434 -53.128 -11.866  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  77      13.293 -51.788 -12.621  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  77      13.813 -53.456 -12.898  1.00  0.75           H  
ATOM   1223  N   MET A  78      17.571 -51.807 -14.029  1.00  0.80           N  
ATOM   1224  CA  MET A  78      18.661 -50.922 -14.394  1.00  0.80           C  
ATOM   1225  C   MET A  78      18.106 -49.541 -14.647  1.00  0.80           C  
ATOM   1226  O   MET A  78      17.125 -49.368 -15.378  1.00  0.80           O  
ATOM   1227  CB  MET A  78      19.456 -51.414 -15.592  1.00  0.80           C  
ATOM   1228  CG  MET A  78      20.607 -50.477 -15.931  1.00  0.80           C  
ATOM   1229  SD  MET A  78      21.669 -51.063 -17.220  1.00  0.80           S  
ATOM   1230  CE  MET A  78      22.931 -49.815 -17.057  1.00  0.80           C  
ATOM   1231  H   MET A  78      16.747 -51.905 -14.621  1.00  0.80           H  
ATOM   1232  HA  MET A  78      19.342 -50.840 -13.556  1.00  0.80           H  
ATOM   1233 1HB  MET A  78      19.860 -52.403 -15.385  1.00  0.80           H  
ATOM   1234 2HB  MET A  78      18.814 -51.486 -16.456  1.00  0.80           H  
ATOM   1235 1HG  MET A  78      20.208 -49.512 -16.230  1.00  0.80           H  
ATOM   1236 2HG  MET A  78      21.207 -50.312 -15.044  1.00  0.80           H  
ATOM   1237 1HE  MET A  78      23.719 -49.992 -17.787  1.00  0.80           H  
ATOM   1238 2HE  MET A  78      22.495 -48.839 -17.224  1.00  0.80           H  
ATOM   1239 3HE  MET A  78      23.352 -49.853 -16.050  1.00  0.80           H  
ATOM   1240  N   ILE A  79      18.727 -48.554 -14.026  1.00  0.86           N  
ATOM   1241  CA  ILE A  79      18.271 -47.188 -14.190  1.00  0.86           C  
ATOM   1242  C   ILE A  79      19.368 -46.367 -14.836  1.00  0.86           C  
ATOM   1243  O   ILE A  79      20.515 -46.348 -14.368  1.00  0.86           O  
ATOM   1244  CB  ILE A  79      17.861 -46.565 -12.837  1.00  0.86           C  
ATOM   1245  CG1 ILE A  79      16.732 -47.384 -12.186  1.00  0.86           C  
ATOM   1246  CG2 ILE A  79      17.415 -45.122 -13.039  1.00  0.86           C  
ATOM   1247  CD1 ILE A  79      16.429 -47.002 -10.741  1.00  0.86           C  
ATOM   1248  H   ILE A  79      19.538 -48.768 -13.442  1.00  0.86           H  
ATOM   1249  HA  ILE A  79      17.405 -47.171 -14.852  1.00  0.86           H  
ATOM   1250  HB  ILE A  79      18.685 -46.573 -12.171  1.00  0.86           H  
ATOM   1251 1HG1 ILE A  79      15.843 -47.242 -12.769  1.00  0.86           H  
ATOM   1252 2HG1 ILE A  79      17.000 -48.439 -12.204  1.00  0.86           H  
ATOM   1253 1HG2 ILE A  79      17.137 -44.690 -12.087  1.00  0.86           H  
ATOM   1254 2HG2 ILE A  79      18.230 -44.542 -13.473  1.00  0.86           H  
ATOM   1255 3HG2 ILE A  79      16.558 -45.099 -13.714  1.00  0.86           H  
ATOM   1256 1HD1 ILE A  79      15.617 -47.623 -10.359  1.00  0.86           H  
ATOM   1257 2HD1 ILE A  79      17.317 -47.157 -10.125  1.00  0.86           H  
ATOM   1258 3HD1 ILE A  79      16.132 -45.957 -10.689  1.00  0.86           H  
ATOM   1259  N   GLY A  80      19.034 -45.728 -15.944  1.00  0.90           N  
ATOM   1260  CA  GLY A  80      19.974 -44.884 -16.649  1.00  0.90           C  
ATOM   1261  C   GLY A  80      19.512 -43.450 -16.571  1.00  0.90           C  
ATOM   1262  O   GLY A  80      18.708 -43.091 -15.710  1.00  0.90           O  
ATOM   1263  H   GLY A  80      18.083 -45.804 -16.307  1.00  0.90           H  
ATOM   1264 1HA  GLY A  80      20.968 -44.976 -16.215  1.00  0.90           H  
ATOM   1265 2HA  GLY A  80      20.040 -45.190 -17.684  1.00  0.90           H  
ATOM   1266  N   ASP A  81      19.977 -42.645 -17.510  1.00  0.91           N  
ATOM   1267  CA  ASP A  81      19.644 -41.231 -17.545  1.00  0.91           C  
ATOM   1268  C   ASP A  81      18.365 -40.974 -18.322  1.00  0.91           C  
ATOM   1269  O   ASP A  81      17.631 -40.027 -18.043  1.00  0.91           O  
ATOM   1270  CB  ASP A  81      20.827 -40.478 -18.126  1.00  0.91           C  
ATOM   1271  CG  ASP A  81      22.010 -40.619 -17.178  1.00  0.91           C  
ATOM   1272  OD1 ASP A  81      21.835 -40.261 -16.049  1.00  0.91           O  
ATOM   1273  OD2 ASP A  81      23.078 -41.057 -17.535  1.00  0.91           O  
ATOM   1274  H   ASP A  81      20.613 -43.020 -18.199  1.00  0.91           H  
ATOM   1275  HA  ASP A  81      19.489 -40.889 -16.521  1.00  0.91           H  
ATOM   1276 1HB  ASP A  81      21.086 -40.889 -19.106  1.00  0.91           H  
ATOM   1277 2HB  ASP A  81      20.575 -39.427 -18.258  1.00  0.91           H  
ATOM   1278  N   ASP A  82      18.112 -41.828 -19.299  1.00  0.89           N  
ATOM   1279  CA  ASP A  82      16.960 -41.729 -20.177  1.00  0.89           C  
ATOM   1280  C   ASP A  82      16.150 -43.022 -20.257  1.00  0.89           C  
ATOM   1281  O   ASP A  82      15.273 -43.154 -21.119  1.00  0.89           O  
ATOM   1282  CB  ASP A  82      17.409 -41.258 -21.561  1.00  0.89           C  
ATOM   1283  CG  ASP A  82      18.460 -42.172 -22.202  1.00  0.89           C  
ATOM   1284  OD1 ASP A  82      18.975 -43.017 -21.512  1.00  0.89           O  
ATOM   1285  OD2 ASP A  82      18.738 -42.016 -23.367  1.00  0.89           O  
ATOM   1286  H   ASP A  82      18.765 -42.580 -19.448  1.00  0.89           H  
ATOM   1287  HA  ASP A  82      16.301 -40.969 -19.786  1.00  0.89           H  
ATOM   1288 1HB  ASP A  82      16.544 -41.202 -22.223  1.00  0.89           H  
ATOM   1289 2HB  ASP A  82      17.822 -40.245 -21.486  1.00  0.89           H  
ATOM   1290  N   PHE A  83      16.438 -43.974 -19.363  1.00  0.84           N  
ATOM   1291  CA  PHE A  83      15.718 -45.236 -19.423  1.00  0.84           C  
ATOM   1292  C   PHE A  83      15.602 -45.996 -18.105  1.00  0.84           C  
ATOM   1293  O   PHE A  83      16.397 -45.841 -17.171  1.00  0.84           O  
ATOM   1294  CB  PHE A  83      16.384 -46.209 -20.401  1.00  0.84           C  
ATOM   1295  CG  PHE A  83      17.715 -46.762 -19.965  1.00  0.84           C  
ATOM   1296  CD1 PHE A  83      17.767 -47.943 -19.229  1.00  0.84           C  
ATOM   1297  CD2 PHE A  83      18.901 -46.161 -20.316  1.00  0.84           C  
ATOM   1298  CE1 PHE A  83      18.963 -48.490 -18.840  1.00  0.84           C  
ATOM   1299  CE2 PHE A  83      20.114 -46.712 -19.934  1.00  0.84           C  
ATOM   1300  CZ  PHE A  83      20.142 -47.876 -19.192  1.00  0.84           C  
ATOM   1301  H   PHE A  83      17.148 -43.809 -18.668  1.00  0.84           H  
ATOM   1302  HA  PHE A  83      14.713 -45.025 -19.776  1.00  0.84           H  
ATOM   1303 1HB  PHE A  83      15.712 -47.046 -20.602  1.00  0.84           H  
ATOM   1304 2HB  PHE A  83      16.560 -45.685 -21.332  1.00  0.84           H  
ATOM   1305  HD1 PHE A  83      16.836 -48.439 -18.960  1.00  0.84           H  
ATOM   1306  HD2 PHE A  83      18.878 -45.247 -20.908  1.00  0.84           H  
ATOM   1307  HE1 PHE A  83      18.970 -49.414 -18.265  1.00  0.84           H  
ATOM   1308  HE2 PHE A  83      21.045 -46.227 -20.223  1.00  0.84           H  
ATOM   1309  HZ  PHE A  83      21.089 -48.307 -18.897  1.00  0.84           H  
ATOM   1310  N   LEU A  84      14.643 -46.909 -18.100  1.00  0.78           N  
ATOM   1311  CA  LEU A  84      14.455 -47.903 -17.052  1.00  0.78           C  
ATOM   1312  C   LEU A  84      14.286 -49.291 -17.671  1.00  0.78           C  
ATOM   1313  O   LEU A  84      13.406 -49.501 -18.509  1.00  0.78           O  
ATOM   1314  CB  LEU A  84      13.210 -47.568 -16.236  1.00  0.78           C  
ATOM   1315  CG  LEU A  84      12.749 -48.609 -15.190  1.00  0.78           C  
ATOM   1316  CD1 LEU A  84      13.746 -48.734 -14.058  1.00  0.78           C  
ATOM   1317  CD2 LEU A  84      11.362 -48.216 -14.707  1.00  0.78           C  
ATOM   1318  H   LEU A  84      14.004 -46.915 -18.895  1.00  0.78           H  
ATOM   1319  HA  LEU A  84      15.331 -47.910 -16.405  1.00  0.78           H  
ATOM   1320 1HB  LEU A  84      13.399 -46.638 -15.700  1.00  0.78           H  
ATOM   1321 2HB  LEU A  84      12.387 -47.396 -16.911  1.00  0.78           H  
ATOM   1322  HG  LEU A  84      12.707 -49.578 -15.662  1.00  0.78           H  
ATOM   1323 1HD1 LEU A  84      13.403 -49.487 -13.353  1.00  0.78           H  
ATOM   1324 2HD1 LEU A  84      14.718 -49.027 -14.455  1.00  0.78           H  
ATOM   1325 3HD1 LEU A  84      13.822 -47.778 -13.558  1.00  0.78           H  
ATOM   1326 1HD2 LEU A  84      11.003 -48.948 -13.990  1.00  0.78           H  
ATOM   1327 2HD2 LEU A  84      11.416 -47.244 -14.245  1.00  0.78           H  
ATOM   1328 3HD2 LEU A  84      10.682 -48.178 -15.556  1.00  0.78           H  
ATOM   1329  N   THR A  85      15.119 -50.241 -17.262  1.00  0.73           N  
ATOM   1330  CA  THR A  85      14.995 -51.596 -17.790  1.00  0.73           C  
ATOM   1331  C   THR A  85      14.662 -52.540 -16.655  1.00  0.73           C  
ATOM   1332  O   THR A  85      15.272 -52.487 -15.584  1.00  0.73           O  
ATOM   1333  CB  THR A  85      16.268 -52.082 -18.521  1.00  0.73           C  
ATOM   1334  OG1 THR A  85      16.559 -51.208 -19.615  1.00  0.73           O  
ATOM   1335  CG2 THR A  85      16.041 -53.504 -19.079  1.00  0.73           C  
ATOM   1336  H   THR A  85      15.839 -50.016 -16.578  1.00  0.73           H  
ATOM   1337  HA  THR A  85      14.172 -51.629 -18.496  1.00  0.73           H  
ATOM   1338  HB  THR A  85      17.103 -52.091 -17.838  1.00  0.73           H  
ATOM   1339  HG1 THR A  85      17.314 -51.549 -20.098  1.00  0.73           H  
ATOM   1340 1HG2 THR A  85      16.936 -53.835 -19.601  1.00  0.73           H  
ATOM   1341 2HG2 THR A  85      15.830 -54.199 -18.267  1.00  0.73           H  
ATOM   1342 3HG2 THR A  85      15.198 -53.495 -19.775  1.00  0.73           H  
ATOM   1343  N   ILE A  86      13.679 -53.398 -16.883  1.00  0.71           N  
ATOM   1344  CA  ILE A  86      13.284 -54.336 -15.853  1.00  0.71           C  
ATOM   1345  C   ILE A  86      13.490 -55.759 -16.312  1.00  0.71           C  
ATOM   1346  O   ILE A  86      12.992 -56.168 -17.360  1.00  0.71           O  
ATOM   1347  CB  ILE A  86      11.815 -54.147 -15.491  1.00  0.71           C  
ATOM   1348  CG1 ILE A  86      11.562 -52.718 -15.090  1.00  0.71           C  
ATOM   1349  CG2 ILE A  86      11.447 -55.079 -14.378  1.00  0.71           C  
ATOM   1350  CD1 ILE A  86      11.110 -51.921 -16.245  1.00  0.71           C  
ATOM   1351  H   ILE A  86      13.204 -53.384 -17.784  1.00  0.71           H  
ATOM   1352  HA  ILE A  86      13.898 -54.183 -14.975  1.00  0.71           H  
ATOM   1353  HB  ILE A  86      11.194 -54.357 -16.364  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  86      10.799 -52.688 -14.312  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  86      12.463 -52.264 -14.717  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  86      10.416 -54.946 -14.122  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  86      11.616 -56.110 -14.674  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  86      12.055 -54.858 -13.529  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  86      10.908 -50.904 -15.941  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  86      11.863 -51.922 -17.031  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  86      10.224 -52.366 -16.617  1.00  0.71           H  
ATOM   1362  N   ASN A  87      14.261 -56.506 -15.535  1.00  0.70           N  
ATOM   1363  CA  ASN A  87      14.560 -57.893 -15.833  1.00  0.70           C  
ATOM   1364  C   ASN A  87      13.667 -58.772 -14.961  1.00  0.70           C  
ATOM   1365  O   ASN A  87      13.618 -58.576 -13.736  1.00  0.70           O  
ATOM   1366  CB  ASN A  87      16.015 -58.171 -15.577  1.00  0.70           C  
ATOM   1367  CG  ASN A  87      16.952 -57.332 -16.444  1.00  0.70           C  
ATOM   1368  OD1 ASN A  87      16.742 -57.118 -17.639  1.00  0.70           O  
ATOM   1369  ND2 ASN A  87      17.994 -56.835 -15.823  1.00  0.70           N  
ATOM   1370  H   ASN A  87      14.649 -56.107 -14.683  1.00  0.70           H  
ATOM   1371  HA  ASN A  87      14.333 -58.090 -16.872  1.00  0.70           H  
ATOM   1372 1HB  ASN A  87      16.218 -57.967 -14.540  1.00  0.70           H  
ATOM   1373 2HB  ASN A  87      16.218 -59.228 -15.749  1.00  0.70           H  
ATOM   1374 1HD2 ASN A  87      18.653 -56.269 -16.318  1.00  0.70           H  
ATOM   1375 2HD2 ASN A  87      18.127 -57.029 -14.838  1.00  0.70           H  
ATOM   1376  N   LYS A  88      12.983 -59.739 -15.567  1.00  0.72           N  
ATOM   1377  CA  LYS A  88      12.077 -60.591 -14.806  1.00  0.72           C  
ATOM   1378  C   LYS A  88      12.492 -62.051 -14.735  1.00  0.72           C  
ATOM   1379  O   LYS A  88      13.282 -62.543 -15.541  1.00  0.72           O  
ATOM   1380  CB  LYS A  88      10.675 -60.590 -15.398  1.00  0.72           C  
ATOM   1381  CG  LYS A  88      10.587 -61.293 -16.731  1.00  0.72           C  
ATOM   1382  CD  LYS A  88       9.185 -61.377 -17.170  1.00  0.72           C  
ATOM   1383  CE  LYS A  88       9.022 -62.050 -18.541  1.00  0.72           C  
ATOM   1384  NZ  LYS A  88       9.356 -63.458 -18.531  1.00  0.72           N  
ATOM   1385  H   LYS A  88      13.074 -59.855 -16.575  1.00  0.72           H  
ATOM   1386  HA  LYS A  88      12.029 -60.219 -13.789  1.00  0.72           H  
ATOM   1387 1HB  LYS A  88       9.996 -61.102 -14.715  1.00  0.72           H  
ATOM   1388 2HB  LYS A  88      10.321 -59.573 -15.510  1.00  0.72           H  
ATOM   1389 1HG  LYS A  88      11.156 -60.746 -17.468  1.00  0.72           H  
ATOM   1390 2HG  LYS A  88      10.997 -62.301 -16.650  1.00  0.72           H  
ATOM   1391 1HD  LYS A  88       8.648 -61.956 -16.426  1.00  0.72           H  
ATOM   1392 2HD  LYS A  88       8.752 -60.404 -17.193  1.00  0.72           H  
ATOM   1393 1HE  LYS A  88       7.987 -61.945 -18.836  1.00  0.72           H  
ATOM   1394 2HE  LYS A  88       9.650 -61.583 -19.262  1.00  0.72           H  
ATOM   1395 1HZ  LYS A  88       9.194 -63.851 -19.439  1.00  0.72           H  
ATOM   1396 2HZ  LYS A  88      10.343 -63.599 -18.290  1.00  0.72           H  
ATOM   1397 3HZ  LYS A  88       8.742 -63.893 -17.841  1.00  0.72           H  
ATOM   1398  N   ASP A  89      11.908 -62.729 -13.755  1.00  0.75           N  
ATOM   1399  CA  ASP A  89      12.002 -64.158 -13.542  1.00  0.75           C  
ATOM   1400  C   ASP A  89      11.393 -64.891 -14.736  1.00  0.75           C  
ATOM   1401  O   ASP A  89      10.293 -64.565 -15.192  1.00  0.75           O  
ATOM   1402  CB  ASP A  89      11.302 -64.552 -12.242  1.00  0.75           C  
ATOM   1403  CG  ASP A  89      11.568 -66.008 -11.808  1.00  0.75           C  
ATOM   1404  OD1 ASP A  89      11.253 -66.924 -12.553  1.00  0.75           O  
ATOM   1405  OD2 ASP A  89      12.088 -66.188 -10.731  1.00  0.75           O  
ATOM   1406  H   ASP A  89      11.326 -62.205 -13.115  1.00  0.75           H  
ATOM   1407  HA  ASP A  89      13.057 -64.428 -13.468  1.00  0.75           H  
ATOM   1408 1HB  ASP A  89      11.631 -63.881 -11.443  1.00  0.75           H  
ATOM   1409 2HB  ASP A  89      10.227 -64.408 -12.356  1.00  0.75           H  
ATOM   1410  N   ARG A  90      12.086 -65.908 -15.222  1.00  0.77           N  
ATOM   1411  CA  ARG A  90      11.633 -66.694 -16.369  1.00  0.77           C  
ATOM   1412  C   ARG A  90      10.251 -67.347 -16.181  1.00  0.77           C  
ATOM   1413  O   ARG A  90       9.591 -67.692 -17.163  1.00  0.77           O  
ATOM   1414  CB  ARG A  90      12.623 -67.809 -16.653  1.00  0.77           C  
ATOM   1415  CG  ARG A  90      12.622 -68.915 -15.596  1.00  0.77           C  
ATOM   1416  CD  ARG A  90      13.711 -69.901 -15.776  1.00  0.77           C  
ATOM   1417  NE  ARG A  90      13.606 -70.995 -14.808  1.00  0.77           N  
ATOM   1418  CZ  ARG A  90      14.053 -70.955 -13.537  1.00  0.77           C  
ATOM   1419  NH1 ARG A  90      14.635 -69.872 -13.073  1.00  0.77           N  
ATOM   1420  NH2 ARG A  90      13.901 -72.008 -12.753  1.00  0.77           N  
ATOM   1421  H   ARG A  90      12.967 -66.139 -14.783  1.00  0.77           H  
ATOM   1422  HA  ARG A  90      11.586 -66.032 -17.230  1.00  0.77           H  
ATOM   1423 1HB  ARG A  90      12.395 -68.264 -17.615  1.00  0.77           H  
ATOM   1424 2HB  ARG A  90      13.630 -67.396 -16.710  1.00  0.77           H  
ATOM   1425 1HG  ARG A  90      12.705 -68.474 -14.598  1.00  0.77           H  
ATOM   1426 2HG  ARG A  90      11.687 -69.461 -15.669  1.00  0.77           H  
ATOM   1427 1HD  ARG A  90      13.656 -70.324 -16.778  1.00  0.77           H  
ATOM   1428 2HD  ARG A  90      14.674 -69.411 -15.638  1.00  0.77           H  
ATOM   1429  HE  ARG A  90      13.161 -71.849 -15.119  1.00  0.77           H  
ATOM   1430 1HH1 ARG A  90      14.746 -69.064 -13.668  1.00  0.77           H  
ATOM   1431 2HH1 ARG A  90      14.961 -69.841 -12.118  1.00  0.77           H  
ATOM   1432 1HH2 ARG A  90      13.451 -72.841 -13.109  1.00  0.77           H  
ATOM   1433 2HH2 ARG A  90      14.233 -71.982 -11.801  1.00  0.77           H  
ATOM   1434  N   MET A  91       9.809 -67.523 -14.929  1.00  0.80           N  
ATOM   1435  CA  MET A  91       8.532 -68.173 -14.656  1.00  0.80           C  
ATOM   1436  C   MET A  91       7.336 -67.215 -14.638  1.00  0.80           C  
ATOM   1437  O   MET A  91       6.205 -67.643 -14.394  1.00  0.80           O  
ATOM   1438  CB  MET A  91       8.601 -68.894 -13.315  1.00  0.80           C  
ATOM   1439  CG  MET A  91       9.662 -69.989 -13.236  1.00  0.80           C  
ATOM   1440  SD  MET A  91       9.479 -71.257 -14.501  1.00  0.80           S  
ATOM   1441  CE  MET A  91       7.976 -72.053 -13.956  1.00  0.80           C  
ATOM   1442  H   MET A  91      10.381 -67.208 -14.136  1.00  0.80           H  
ATOM   1443  HA  MET A  91       8.352 -68.905 -15.441  1.00  0.80           H  
ATOM   1444 1HB  MET A  91       8.830 -68.164 -12.534  1.00  0.80           H  
ATOM   1445 2HB  MET A  91       7.632 -69.334 -13.083  1.00  0.80           H  
ATOM   1446 1HG  MET A  91      10.648 -69.532 -13.332  1.00  0.80           H  
ATOM   1447 2HG  MET A  91       9.611 -70.467 -12.259  1.00  0.80           H  
ATOM   1448 1HE  MET A  91       7.726 -72.864 -14.640  1.00  0.80           H  
ATOM   1449 2HE  MET A  91       8.119 -72.454 -12.952  1.00  0.80           H  
ATOM   1450 3HE  MET A  91       7.164 -71.325 -13.944  1.00  0.80           H  
ATOM   1451  N   VAL A  92       7.574 -65.925 -14.878  1.00  0.81           N  
ATOM   1452  CA  VAL A  92       6.500 -64.936 -14.840  1.00  0.81           C  
ATOM   1453  C   VAL A  92       6.316 -64.252 -16.198  1.00  0.81           C  
ATOM   1454  O   VAL A  92       7.289 -63.901 -16.861  1.00  0.81           O  
ATOM   1455  CB  VAL A  92       6.801 -63.890 -13.746  1.00  0.81           C  
ATOM   1456  CG1 VAL A  92       5.706 -62.856 -13.699  1.00  0.81           C  
ATOM   1457  CG2 VAL A  92       6.940 -64.600 -12.409  1.00  0.81           C  
ATOM   1458  H   VAL A  92       8.526 -65.615 -15.072  1.00  0.81           H  
ATOM   1459  HA  VAL A  92       5.569 -65.442 -14.582  1.00  0.81           H  
ATOM   1460  HB  VAL A  92       7.734 -63.372 -13.981  1.00  0.81           H  
ATOM   1461 1HG1 VAL A  92       5.919 -62.122 -12.926  1.00  0.81           H  
ATOM   1462 2HG1 VAL A  92       5.633 -62.353 -14.657  1.00  0.81           H  
ATOM   1463 3HG1 VAL A  92       4.760 -63.341 -13.473  1.00  0.81           H  
ATOM   1464 1HG2 VAL A  92       7.149 -63.885 -11.635  1.00  0.81           H  
ATOM   1465 2HG2 VAL A  92       6.007 -65.115 -12.178  1.00  0.81           H  
ATOM   1466 3HG2 VAL A  92       7.754 -65.324 -12.459  1.00  0.81           H  
ATOM   1467  N   HIS A  93       5.074 -64.149 -16.671  1.00  0.81           N  
ATOM   1468  CA  HIS A  93       4.787 -63.480 -17.946  1.00  0.81           C  
ATOM   1469  C   HIS A  93       4.769 -61.956 -17.774  1.00  0.81           C  
ATOM   1470  O   HIS A  93       4.272 -61.450 -16.763  1.00  0.81           O  
ATOM   1471  CB  HIS A  93       3.469 -63.961 -18.553  1.00  0.81           C  
ATOM   1472  CG  HIS A  93       3.324 -63.598 -20.020  1.00  0.81           C  
ATOM   1473  ND1 HIS A  93       2.958 -62.343 -20.461  1.00  0.81           N  
ATOM   1474  CD2 HIS A  93       3.519 -64.346 -21.134  1.00  0.81           C  
ATOM   1475  CE1 HIS A  93       2.947 -62.333 -21.789  1.00  0.81           C  
ATOM   1476  NE2 HIS A  93       3.277 -63.537 -22.217  1.00  0.81           N  
ATOM   1477  H   HIS A  93       4.310 -64.501 -16.110  1.00  0.81           H  
ATOM   1478  HA  HIS A  93       5.575 -63.716 -18.661  1.00  0.81           H  
ATOM   1479 1HB  HIS A  93       3.394 -65.045 -18.457  1.00  0.81           H  
ATOM   1480 2HB  HIS A  93       2.635 -63.522 -18.006  1.00  0.81           H  
ATOM   1481  HD2 HIS A  93       3.819 -65.394 -21.164  1.00  0.81           H  
ATOM   1482  HE1 HIS A  93       2.702 -61.478 -22.419  1.00  0.81           H  
ATOM   1483  HE2 HIS A  93       3.347 -63.824 -23.186  1.00  0.81           H  
ATOM   1484  N   TRP A  94       5.233 -61.203 -18.781  1.00  0.81           N  
ATOM   1485  CA  TRP A  94       5.201 -59.739 -18.670  1.00  0.81           C  
ATOM   1486  C   TRP A  94       3.813 -59.155 -18.462  1.00  0.81           C  
ATOM   1487  O   TRP A  94       3.675 -58.140 -17.783  1.00  0.81           O  
ATOM   1488  CB  TRP A  94       5.805 -59.034 -19.895  1.00  0.81           C  
ATOM   1489  CG  TRP A  94       7.256 -58.966 -19.871  1.00  0.81           C  
ATOM   1490  CD1 TRP A  94       8.140 -59.535 -20.725  1.00  0.81           C  
ATOM   1491  CD2 TRP A  94       8.028 -58.288 -18.868  1.00  0.81           C  
ATOM   1492  NE1 TRP A  94       9.415 -59.266 -20.327  1.00  0.81           N  
ATOM   1493  CE2 TRP A  94       9.360 -58.500 -19.170  1.00  0.81           C  
ATOM   1494  CE3 TRP A  94       7.690 -57.542 -17.733  1.00  0.81           C  
ATOM   1495  CZ2 TRP A  94      10.362 -57.999 -18.374  1.00  0.81           C  
ATOM   1496  CZ3 TRP A  94       8.699 -57.040 -16.944  1.00  0.81           C  
ATOM   1497  CH2 TRP A  94       9.993 -57.268 -17.255  1.00  0.81           C  
ATOM   1498  H   TRP A  94       5.605 -61.641 -19.612  1.00  0.81           H  
ATOM   1499  HA  TRP A  94       5.807 -59.468 -17.805  1.00  0.81           H  
ATOM   1500 1HB  TRP A  94       5.499 -59.560 -20.801  1.00  0.81           H  
ATOM   1501 2HB  TRP A  94       5.412 -58.017 -19.960  1.00  0.81           H  
ATOM   1502  HD1 TRP A  94       7.876 -60.134 -21.594  1.00  0.81           H  
ATOM   1503  HE1 TRP A  94      10.244 -59.632 -20.826  1.00  0.81           H  
ATOM   1504  HE3 TRP A  94       6.650 -57.364 -17.487  1.00  0.81           H  
ATOM   1505  HZ2 TRP A  94      11.396 -58.160 -18.586  1.00  0.81           H  
ATOM   1506  HZ3 TRP A  94       8.436 -56.465 -16.068  1.00  0.81           H  
ATOM   1507  HH2 TRP A  94      10.761 -56.869 -16.617  1.00  0.81           H  
ATOM   1508  N   ASN A  95       2.767 -59.803 -18.966  1.00  0.80           N  
ATOM   1509  CA  ASN A  95       1.422 -59.259 -18.794  1.00  0.80           C  
ATOM   1510  C   ASN A  95       1.008 -59.178 -17.322  1.00  0.80           C  
ATOM   1511  O   ASN A  95       0.096 -58.423 -16.978  1.00  0.80           O  
ATOM   1512  CB  ASN A  95       0.398 -60.058 -19.579  1.00  0.80           C  
ATOM   1513  CG  ASN A  95       0.456 -59.802 -21.070  1.00  0.80           C  
ATOM   1514  OD1 ASN A  95       1.024 -58.802 -21.534  1.00  0.80           O  
ATOM   1515  ND2 ASN A  95      -0.134 -60.690 -21.832  1.00  0.80           N  
ATOM   1516  H   ASN A  95       2.898 -60.665 -19.491  1.00  0.80           H  
ATOM   1517  HA  ASN A  95       1.419 -58.239 -19.179  1.00  0.80           H  
ATOM   1518 1HB  ASN A  95       0.556 -61.122 -19.399  1.00  0.80           H  
ATOM   1519 2HB  ASN A  95      -0.601 -59.813 -19.221  1.00  0.80           H  
ATOM   1520 1HD2 ASN A  95      -0.136 -60.576 -22.825  1.00  0.80           H  
ATOM   1521 2HD2 ASN A  95      -0.583 -61.482 -21.418  1.00  0.80           H  
ATOM   1522  N   SER A  96       1.629 -59.991 -16.457  1.00  0.78           N  
ATOM   1523  CA  SER A  96       1.306 -59.999 -15.039  1.00  0.78           C  
ATOM   1524  C   SER A  96       2.143 -58.984 -14.253  1.00  0.78           C  
ATOM   1525  O   SER A  96       1.941 -58.807 -13.050  1.00  0.78           O  
ATOM   1526  CB  SER A  96       1.498 -61.389 -14.468  1.00  0.78           C  
ATOM   1527  OG  SER A  96       2.847 -61.767 -14.450  1.00  0.78           O  
ATOM   1528  H   SER A  96       2.395 -60.585 -16.773  1.00  0.78           H  
ATOM   1529  HA  SER A  96       0.256 -59.728 -14.928  1.00  0.78           H  
ATOM   1530 1HB  SER A  96       1.094 -61.428 -13.458  1.00  0.78           H  
ATOM   1531 2HB  SER A  96       0.936 -62.098 -15.071  1.00  0.78           H  
ATOM   1532  HG  SER A  96       3.223 -61.522 -15.326  1.00  0.78           H  
ATOM   1533  N   ILE A  97       3.105 -58.347 -14.927  1.00  0.77           N  
ATOM   1534  CA  ILE A  97       4.020 -57.412 -14.290  1.00  0.77           C  
ATOM   1535  C   ILE A  97       3.878 -55.998 -14.862  1.00  0.77           C  
ATOM   1536  O   ILE A  97       3.679 -55.024 -14.127  1.00  0.77           O  
ATOM   1537  CB  ILE A  97       5.485 -57.830 -14.503  1.00  0.77           C  
ATOM   1538  CG1 ILE A  97       5.820 -59.185 -13.919  1.00  0.77           C  
ATOM   1539  CG2 ILE A  97       6.328 -56.839 -13.862  1.00  0.77           C  
ATOM   1540  CD1 ILE A  97       7.233 -59.642 -14.311  1.00  0.77           C  
ATOM   1541  H   ILE A  97       3.203 -58.503 -15.924  1.00  0.77           H  
ATOM   1542  HA  ILE A  97       3.805 -57.379 -13.223  1.00  0.77           H  
ATOM   1543  HB  ILE A  97       5.691 -57.871 -15.557  1.00  0.77           H  
ATOM   1544 1HG1 ILE A  97       5.752 -59.140 -12.829  1.00  0.77           H  
ATOM   1545 2HG1 ILE A  97       5.102 -59.921 -14.282  1.00  0.77           H  
ATOM   1546 1HG2 ILE A  97       7.375 -57.086 -14.007  1.00  0.77           H  
ATOM   1547 2HG2 ILE A  97       6.104 -55.885 -14.288  1.00  0.77           H  
ATOM   1548 3HG2 ILE A  97       6.097 -56.839 -12.821  1.00  0.77           H  
ATOM   1549 1HD1 ILE A  97       7.452 -60.610 -13.884  1.00  0.77           H  
ATOM   1550 2HD1 ILE A  97       7.296 -59.704 -15.394  1.00  0.77           H  
ATOM   1551 3HD1 ILE A  97       7.963 -58.922 -13.944  1.00  0.77           H  
ATOM   1552  N   LYS A  98       4.017 -55.902 -16.187  1.00  0.76           N  
ATOM   1553  CA  LYS A  98       4.023 -54.649 -16.930  1.00  0.76           C  
ATOM   1554  C   LYS A  98       3.079 -53.551 -16.419  1.00  0.76           C  
ATOM   1555  O   LYS A  98       3.574 -52.459 -16.149  1.00  0.76           O  
ATOM   1556  CB  LYS A  98       3.864 -54.938 -18.433  1.00  0.76           C  
ATOM   1557  CG  LYS A  98       3.759 -53.744 -19.335  1.00  0.76           C  
ATOM   1558  CD  LYS A  98       3.697 -54.198 -20.791  1.00  0.76           C  
ATOM   1559  CE  LYS A  98       3.460 -53.044 -21.741  1.00  0.76           C  
ATOM   1560  NZ  LYS A  98       3.423 -53.496 -23.162  1.00  0.76           N  
ATOM   1561  H   LYS A  98       4.127 -56.758 -16.719  1.00  0.76           H  
ATOM   1562  HA  LYS A  98       5.028 -54.237 -16.834  1.00  0.76           H  
ATOM   1563 1HB  LYS A  98       4.766 -55.459 -18.755  1.00  0.76           H  
ATOM   1564 2HB  LYS A  98       3.068 -55.621 -18.644  1.00  0.76           H  
ATOM   1565 1HG  LYS A  98       2.837 -53.229 -19.097  1.00  0.76           H  
ATOM   1566 2HG  LYS A  98       4.592 -53.062 -19.180  1.00  0.76           H  
ATOM   1567 1HD  LYS A  98       4.638 -54.688 -21.054  1.00  0.76           H  
ATOM   1568 2HD  LYS A  98       2.889 -54.922 -20.905  1.00  0.76           H  
ATOM   1569 1HE  LYS A  98       2.507 -52.578 -21.500  1.00  0.76           H  
ATOM   1570 2HE  LYS A  98       4.246 -52.312 -21.618  1.00  0.76           H  
ATOM   1571 1HZ  LYS A  98       3.258 -52.700 -23.762  1.00  0.76           H  
ATOM   1572 2HZ  LYS A  98       4.306 -53.924 -23.403  1.00  0.76           H  
ATOM   1573 3HZ  LYS A  98       2.679 -54.171 -23.282  1.00  0.76           H  
ATOM   1574  N   PRO A  99       1.743 -53.744 -16.287  1.00  0.76           N  
ATOM   1575  CA  PRO A  99       0.815 -52.711 -15.848  1.00  0.76           C  
ATOM   1576  C   PRO A  99       1.168 -52.104 -14.497  1.00  0.76           C  
ATOM   1577  O   PRO A  99       0.836 -50.948 -14.226  1.00  0.76           O  
ATOM   1578  CB  PRO A  99      -0.510 -53.469 -15.736  1.00  0.76           C  
ATOM   1579  CG  PRO A  99      -0.364 -54.639 -16.674  1.00  0.76           C  
ATOM   1580  CD  PRO A  99       1.080 -55.054 -16.540  1.00  0.76           C  
ATOM   1581  HA  PRO A  99       0.751 -51.930 -16.616  1.00  0.76           H  
ATOM   1582 1HB  PRO A  99      -0.668 -53.783 -14.688  1.00  0.76           H  
ATOM   1583 2HB  PRO A  99      -1.347 -52.807 -16.000  1.00  0.76           H  
ATOM   1584 1HG  PRO A  99      -1.058 -55.449 -16.396  1.00  0.76           H  
ATOM   1585 2HG  PRO A  99      -0.621 -54.339 -17.700  1.00  0.76           H  
ATOM   1586 1HD  PRO A  99       1.188 -55.724 -15.677  1.00  0.76           H  
ATOM   1587 2HD  PRO A  99       1.369 -55.527 -17.447  1.00  0.76           H  
ATOM   1588  N   GLU A 100       1.857 -52.867 -13.637  1.00  0.76           N  
ATOM   1589  CA  GLU A 100       2.191 -52.343 -12.326  1.00  0.76           C  
ATOM   1590  C   GLU A 100       3.419 -51.470 -12.479  1.00  0.76           C  
ATOM   1591  O   GLU A 100       3.532 -50.411 -11.866  1.00  0.76           O  
ATOM   1592  CB  GLU A 100       2.428 -53.479 -11.333  1.00  0.76           C  
ATOM   1593  CG  GLU A 100       1.215 -54.363 -11.052  1.00  0.76           C  
ATOM   1594  CD  GLU A 100       0.044 -53.642 -10.431  1.00  0.76           C  
ATOM   1595  OE1 GLU A 100       0.231 -52.945  -9.464  1.00  0.76           O  
ATOM   1596  OE2 GLU A 100      -1.049 -53.801 -10.926  1.00  0.76           O  
ATOM   1597  H   GLU A 100       2.183 -53.798 -13.884  1.00  0.76           H  
ATOM   1598  HA  GLU A 100       1.369 -51.727 -11.965  1.00  0.76           H  
ATOM   1599 1HB  GLU A 100       3.208 -54.129 -11.719  1.00  0.76           H  
ATOM   1600 2HB  GLU A 100       2.776 -53.070 -10.383  1.00  0.76           H  
ATOM   1601 1HG  GLU A 100       0.894 -54.811 -11.994  1.00  0.76           H  
ATOM   1602 2HG  GLU A 100       1.529 -55.172 -10.388  1.00  0.76           H  
ATOM   1603  N   ILE A 101       4.318 -51.880 -13.368  1.00  0.77           N  
ATOM   1604  CA  ILE A 101       5.523 -51.096 -13.604  1.00  0.77           C  
ATOM   1605  C   ILE A 101       5.121 -49.761 -14.218  1.00  0.77           C  
ATOM   1606  O   ILE A 101       5.602 -48.698 -13.812  1.00  0.77           O  
ATOM   1607  CB  ILE A 101       6.504 -51.792 -14.548  1.00  0.77           C  
ATOM   1608  CG1 ILE A 101       7.066 -53.027 -13.919  1.00  0.77           C  
ATOM   1609  CG2 ILE A 101       7.642 -50.822 -14.882  1.00  0.77           C  
ATOM   1610  CD1 ILE A 101       7.813 -53.870 -14.897  1.00  0.77           C  
ATOM   1611  H   ILE A 101       4.160 -52.766 -13.853  1.00  0.77           H  
ATOM   1612  HA  ILE A 101       6.020 -50.912 -12.652  1.00  0.77           H  
ATOM   1613  HB  ILE A 101       5.994 -52.082 -15.464  1.00  0.77           H  
ATOM   1614 1HG1 ILE A 101       7.739 -52.745 -13.111  1.00  0.77           H  
ATOM   1615 2HG1 ILE A 101       6.247 -53.614 -13.500  1.00  0.77           H  
ATOM   1616 1HG2 ILE A 101       8.332 -51.303 -15.550  1.00  0.77           H  
ATOM   1617 2HG2 ILE A 101       7.234 -49.930 -15.360  1.00  0.77           H  
ATOM   1618 3HG2 ILE A 101       8.161 -50.539 -13.967  1.00  0.77           H  
ATOM   1619 1HD1 ILE A 101       8.195 -54.742 -14.390  1.00  0.77           H  
ATOM   1620 2HD1 ILE A 101       7.149 -54.174 -15.702  1.00  0.77           H  
ATOM   1621 3HD1 ILE A 101       8.625 -53.308 -15.304  1.00  0.77           H  
ATOM   1622  N   ILE A 102       4.203 -49.826 -15.188  1.00  0.80           N  
ATOM   1623  CA  ILE A 102       3.709 -48.639 -15.866  1.00  0.80           C  
ATOM   1624  C   ILE A 102       3.035 -47.698 -14.891  1.00  0.80           C  
ATOM   1625  O   ILE A 102       3.304 -46.490 -14.901  1.00  0.80           O  
ATOM   1626  CB  ILE A 102       2.677 -49.005 -16.947  1.00  0.80           C  
ATOM   1627  CG1 ILE A 102       3.343 -49.728 -18.077  1.00  0.80           C  
ATOM   1628  CG2 ILE A 102       1.984 -47.747 -17.449  1.00  0.80           C  
ATOM   1629  CD1 ILE A 102       2.394 -50.378 -19.014  1.00  0.80           C  
ATOM   1630  H   ILE A 102       3.858 -50.744 -15.468  1.00  0.80           H  
ATOM   1631  HA  ILE A 102       4.549 -48.126 -16.328  1.00  0.80           H  
ATOM   1632  HB  ILE A 102       1.936 -49.679 -16.518  1.00  0.80           H  
ATOM   1633 1HG1 ILE A 102       3.907 -49.013 -18.639  1.00  0.80           H  
ATOM   1634 2HG1 ILE A 102       4.020 -50.482 -17.676  1.00  0.80           H  
ATOM   1635 1HG2 ILE A 102       1.247 -48.015 -18.202  1.00  0.80           H  
ATOM   1636 2HG2 ILE A 102       1.486 -47.244 -16.619  1.00  0.80           H  
ATOM   1637 3HG2 ILE A 102       2.723 -47.074 -17.886  1.00  0.80           H  
ATOM   1638 1HD1 ILE A 102       2.957 -50.850 -19.804  1.00  0.80           H  
ATOM   1639 2HD1 ILE A 102       1.810 -51.120 -18.485  1.00  0.80           H  
ATOM   1640 3HD1 ILE A 102       1.732 -49.630 -19.439  1.00  0.80           H  
ATOM   1641  N   ASP A 103       2.179 -48.242 -14.023  1.00  0.84           N  
ATOM   1642  CA  ASP A 103       1.480 -47.427 -13.049  1.00  0.84           C  
ATOM   1643  C   ASP A 103       2.476 -46.747 -12.108  1.00  0.84           C  
ATOM   1644  O   ASP A 103       2.398 -45.532 -11.905  1.00  0.84           O  
ATOM   1645  CB  ASP A 103       0.481 -48.298 -12.262  1.00  0.84           C  
ATOM   1646  CG  ASP A 103      -0.480 -47.507 -11.336  1.00  0.84           C  
ATOM   1647  OD1 ASP A 103      -1.274 -46.753 -11.856  1.00  0.84           O  
ATOM   1648  OD2 ASP A 103      -0.433 -47.660 -10.116  1.00  0.84           O  
ATOM   1649  H   ASP A 103       1.969 -49.241 -14.055  1.00  0.84           H  
ATOM   1650  HA  ASP A 103       0.925 -46.654 -13.579  1.00  0.84           H  
ATOM   1651 1HB  ASP A 103      -0.115 -48.879 -12.967  1.00  0.84           H  
ATOM   1652 2HB  ASP A 103       1.040 -49.018 -11.655  1.00  0.84           H  
ATOM   1653  N   LEU A 104       3.437 -47.509 -11.570  1.00  0.89           N  
ATOM   1654  CA  LEU A 104       4.413 -46.948 -10.641  1.00  0.89           C  
ATOM   1655  C   LEU A 104       5.304 -45.888 -11.267  1.00  0.89           C  
ATOM   1656  O   LEU A 104       5.566 -44.848 -10.657  1.00  0.89           O  
ATOM   1657  CB  LEU A 104       5.319 -48.056 -10.132  1.00  0.89           C  
ATOM   1658  CG  LEU A 104       4.700 -49.069  -9.221  1.00  0.89           C  
ATOM   1659  CD1 LEU A 104       5.723 -50.159  -9.001  1.00  0.89           C  
ATOM   1660  CD2 LEU A 104       4.269 -48.387  -7.947  1.00  0.89           C  
ATOM   1661  H   LEU A 104       3.474 -48.506 -11.782  1.00  0.89           H  
ATOM   1662  HA  LEU A 104       3.874 -46.503  -9.808  1.00  0.89           H  
ATOM   1663 1HB  LEU A 104       5.715 -48.596 -10.995  1.00  0.89           H  
ATOM   1664 2HB  LEU A 104       6.157 -47.602  -9.599  1.00  0.89           H  
ATOM   1665  HG  LEU A 104       3.829 -49.515  -9.678  1.00  0.89           H  
ATOM   1666 1HD1 LEU A 104       5.317 -50.909  -8.365  1.00  0.89           H  
ATOM   1667 2HD1 LEU A 104       5.974 -50.602  -9.963  1.00  0.89           H  
ATOM   1668 3HD1 LEU A 104       6.611 -49.736  -8.553  1.00  0.89           H  
ATOM   1669 1HD2 LEU A 104       3.828 -49.120  -7.271  1.00  0.89           H  
ATOM   1670 2HD2 LEU A 104       5.111 -47.925  -7.483  1.00  0.89           H  
ATOM   1671 3HD2 LEU A 104       3.533 -47.620  -8.186  1.00  0.89           H  
ATOM   1672  N   LEU A 105       5.749 -46.123 -12.500  1.00  0.97           N  
ATOM   1673  CA  LEU A 105       6.599 -45.156 -13.171  1.00  0.97           C  
ATOM   1674  C   LEU A 105       5.808 -43.900 -13.465  1.00  0.97           C  
ATOM   1675  O   LEU A 105       6.263 -42.790 -13.174  1.00  0.97           O  
ATOM   1676  CB  LEU A 105       7.190 -45.747 -14.456  1.00  0.97           C  
ATOM   1677  CG  LEU A 105       8.107 -44.807 -15.282  1.00  0.97           C  
ATOM   1678  CD1 LEU A 105       9.281 -44.348 -14.428  1.00  0.97           C  
ATOM   1679  CD2 LEU A 105       8.624 -45.556 -16.515  1.00  0.97           C  
ATOM   1680  H   LEU A 105       5.518 -46.997 -12.974  1.00  0.97           H  
ATOM   1681  HA  LEU A 105       7.420 -44.895 -12.506  1.00  0.97           H  
ATOM   1682 1HB  LEU A 105       7.768 -46.634 -14.191  1.00  0.97           H  
ATOM   1683 2HB  LEU A 105       6.363 -46.066 -15.098  1.00  0.97           H  
ATOM   1684  HG  LEU A 105       7.539 -43.938 -15.590  1.00  0.97           H  
ATOM   1685 1HD1 LEU A 105       9.912 -43.689 -14.998  1.00  0.97           H  
ATOM   1686 2HD1 LEU A 105       8.913 -43.820 -13.546  1.00  0.97           H  
ATOM   1687 3HD1 LEU A 105       9.848 -45.207 -14.129  1.00  0.97           H  
ATOM   1688 1HD2 LEU A 105       9.266 -44.896 -17.100  1.00  0.97           H  
ATOM   1689 2HD2 LEU A 105       9.191 -46.426 -16.204  1.00  0.97           H  
ATOM   1690 3HD2 LEU A 105       7.778 -45.876 -17.120  1.00  0.97           H  
ATOM   1691  N   THR A 106       4.592 -44.069 -13.993  1.00  1.06           N  
ATOM   1692  CA  THR A 106       3.762 -42.934 -14.336  1.00  1.06           C  
ATOM   1693  C   THR A 106       3.524 -42.069 -13.119  1.00  1.06           C  
ATOM   1694  O   THR A 106       3.667 -40.850 -13.196  1.00  1.06           O  
ATOM   1695  CB  THR A 106       2.394 -43.386 -14.873  1.00  1.06           C  
ATOM   1696  OG1 THR A 106       2.582 -44.174 -16.052  1.00  1.06           O  
ATOM   1697  CG2 THR A 106       1.533 -42.176 -15.187  1.00  1.06           C  
ATOM   1698  H   THR A 106       4.238 -45.004 -14.194  1.00  1.06           H  
ATOM   1699  HA  THR A 106       4.273 -42.339 -15.092  1.00  1.06           H  
ATOM   1700  HB  THR A 106       1.895 -44.000 -14.118  1.00  1.06           H  
ATOM   1701  HG1 THR A 106       3.046 -45.001 -15.786  1.00  1.06           H  
ATOM   1702 1HG2 THR A 106       0.566 -42.509 -15.562  1.00  1.06           H  
ATOM   1703 2HG2 THR A 106       1.390 -41.589 -14.279  1.00  1.06           H  
ATOM   1704 3HG2 THR A 106       2.025 -41.564 -15.942  1.00  1.06           H  
ATOM   1705  N   LYS A 107       3.168 -42.692 -11.993  1.00  1.19           N  
ATOM   1706  CA  LYS A 107       2.897 -41.952 -10.775  1.00  1.19           C  
ATOM   1707  C   LYS A 107       4.121 -41.268 -10.191  1.00  1.19           C  
ATOM   1708  O   LYS A 107       4.038 -40.102  -9.808  1.00  1.19           O  
ATOM   1709  CB  LYS A 107       2.253 -42.877  -9.754  1.00  1.19           C  
ATOM   1710  CG  LYS A 107       0.823 -43.220 -10.105  1.00  1.19           C  
ATOM   1711  CD  LYS A 107       0.222 -44.226  -9.161  1.00  1.19           C  
ATOM   1712  CE  LYS A 107      -1.246 -44.463  -9.505  1.00  1.19           C  
ATOM   1713  NZ  LYS A 107      -1.815 -45.618  -8.768  1.00  1.19           N  
ATOM   1714  H   LYS A 107       3.059 -43.709 -11.988  1.00  1.19           H  
ATOM   1715  HA  LYS A 107       2.169 -41.184 -11.014  1.00  1.19           H  
ATOM   1716 1HB  LYS A 107       2.821 -43.812  -9.706  1.00  1.19           H  
ATOM   1717 2HB  LYS A 107       2.279 -42.424  -8.774  1.00  1.19           H  
ATOM   1718 1HG  LYS A 107       0.219 -42.314 -10.091  1.00  1.19           H  
ATOM   1719 2HG  LYS A 107       0.795 -43.639 -11.113  1.00  1.19           H  
ATOM   1720 1HD  LYS A 107       0.758 -45.178  -9.257  1.00  1.19           H  
ATOM   1721 2HD  LYS A 107       0.305 -43.875  -8.135  1.00  1.19           H  
ATOM   1722 1HE  LYS A 107      -1.811 -43.571  -9.248  1.00  1.19           H  
ATOM   1723 2HE  LYS A 107      -1.339 -44.642 -10.573  1.00  1.19           H  
ATOM   1724 1HZ  LYS A 107      -2.775 -45.742  -9.031  1.00  1.19           H  
ATOM   1725 2HZ  LYS A 107      -1.278 -46.458  -9.051  1.00  1.19           H  
ATOM   1726 3HZ  LYS A 107      -1.746 -45.482  -7.780  1.00  1.19           H  
ATOM   1727  N   GLN A 108       5.276 -41.930 -10.198  1.00  1.35           N  
ATOM   1728  CA  GLN A 108       6.461 -41.311  -9.623  1.00  1.35           C  
ATOM   1729  C   GLN A 108       6.810 -40.051 -10.420  1.00  1.35           C  
ATOM   1730  O   GLN A 108       7.113 -38.996  -9.849  1.00  1.35           O  
ATOM   1731  CB  GLN A 108       7.607 -42.332  -9.650  1.00  1.35           C  
ATOM   1732  CG  GLN A 108       8.897 -41.972  -8.924  1.00  1.35           C  
ATOM   1733  CD  GLN A 108       8.714 -41.828  -7.442  1.00  1.35           C  
ATOM   1734  OE1 GLN A 108       7.668 -42.212  -6.891  1.00  1.35           O  
ATOM   1735  NE2 GLN A 108       9.720 -41.301  -6.765  1.00  1.35           N  
ATOM   1736  H   GLN A 108       5.330 -42.891 -10.543  1.00  1.35           H  
ATOM   1737  HA  GLN A 108       6.251 -41.024  -8.593  1.00  1.35           H  
ATOM   1738 1HB  GLN A 108       7.250 -43.277  -9.229  1.00  1.35           H  
ATOM   1739 2HB  GLN A 108       7.866 -42.537 -10.693  1.00  1.35           H  
ATOM   1740 1HG  GLN A 108       9.612 -42.765  -9.093  1.00  1.35           H  
ATOM   1741 2HG  GLN A 108       9.278 -41.023  -9.314  1.00  1.35           H  
ATOM   1742 1HE2 GLN A 108       9.644 -41.154  -5.786  1.00  1.35           H  
ATOM   1743 2HE2 GLN A 108      10.589 -41.031  -7.221  1.00  1.35           H  
ATOM   1744  N   LEU A 109       6.658 -40.127 -11.745  1.00  1.54           N  
ATOM   1745  CA  LEU A 109       6.956 -38.986 -12.597  1.00  1.54           C  
ATOM   1746  C   LEU A 109       5.854 -37.909 -12.436  1.00  1.54           C  
ATOM   1747  O   LEU A 109       6.137 -36.707 -12.292  1.00  1.54           O  
ATOM   1748  CB  LEU A 109       7.019 -39.488 -14.048  1.00  1.54           C  
ATOM   1749  CG  LEU A 109       8.185 -40.512 -14.400  1.00  1.54           C  
ATOM   1750  CD1 LEU A 109       7.960 -41.049 -15.796  1.00  1.54           C  
ATOM   1751  CD2 LEU A 109       9.540 -39.865 -14.318  1.00  1.54           C  
ATOM   1752  H   LEU A 109       6.381 -41.012 -12.177  1.00  1.54           H  
ATOM   1753  HA  LEU A 109       7.917 -38.567 -12.305  1.00  1.54           H  
ATOM   1754 1HB  LEU A 109       6.077 -39.993 -14.269  1.00  1.54           H  
ATOM   1755 2HB  LEU A 109       7.100 -38.637 -14.707  1.00  1.54           H  
ATOM   1756  HG  LEU A 109       8.150 -41.340 -13.699  1.00  1.54           H  
ATOM   1757 1HD1 LEU A 109       8.738 -41.768 -16.036  1.00  1.54           H  
ATOM   1758 2HD1 LEU A 109       6.986 -41.536 -15.838  1.00  1.54           H  
ATOM   1759 3HD1 LEU A 109       7.990 -40.246 -16.509  1.00  1.54           H  
ATOM   1760 1HD2 LEU A 109      10.308 -40.601 -14.562  1.00  1.54           H  
ATOM   1761 2HD2 LEU A 109       9.594 -39.060 -15.021  1.00  1.54           H  
ATOM   1762 3HD2 LEU A 109       9.701 -39.491 -13.310  1.00  1.54           H  
ATOM   1763  N   ALA A 110       4.594 -38.360 -12.360  1.00  1.70           N  
ATOM   1764  CA  ALA A 110       3.433 -37.487 -12.209  1.00  1.70           C  
ATOM   1765  C   ALA A 110       3.504 -36.668 -10.940  1.00  1.70           C  
ATOM   1766  O   ALA A 110       3.068 -35.528 -10.924  1.00  1.70           O  
ATOM   1767  CB  ALA A 110       2.145 -38.279 -12.201  1.00  1.70           C  
ATOM   1768  H   ALA A 110       4.414 -39.354 -12.463  1.00  1.70           H  
ATOM   1769  HA  ALA A 110       3.423 -36.803 -13.059  1.00  1.70           H  
ATOM   1770 1HB  ALA A 110       1.303 -37.598 -12.118  1.00  1.70           H  
ATOM   1771 2HB  ALA A 110       2.063 -38.853 -13.122  1.00  1.70           H  
ATOM   1772 3HB  ALA A 110       2.150 -38.947 -11.352  1.00  1.70           H  
ATOM   1773  N   TYR A 111       4.069 -37.219  -9.868  1.00  1.82           N  
ATOM   1774  CA  TYR A 111       4.159 -36.450  -8.633  1.00  1.82           C  
ATOM   1775  C   TYR A 111       5.386 -35.546  -8.626  1.00  1.82           C  
ATOM   1776  O   TYR A 111       5.597 -34.790  -7.676  1.00  1.82           O  
ATOM   1777  CB  TYR A 111       4.206 -37.353  -7.394  1.00  1.82           C  
ATOM   1778  CG  TYR A 111       2.920 -38.089  -7.084  1.00  1.82           C  
ATOM   1779  CD1 TYR A 111       2.867 -39.473  -7.138  1.00  1.82           C  
ATOM   1780  CD2 TYR A 111       1.783 -37.367  -6.758  1.00  1.82           C  
ATOM   1781  CE1 TYR A 111       1.684 -40.132  -6.862  1.00  1.82           C  
ATOM   1782  CE2 TYR A 111       0.600 -38.026  -6.481  1.00  1.82           C  
ATOM   1783  CZ  TYR A 111       0.549 -39.402  -6.532  1.00  1.82           C  
ATOM   1784  OH  TYR A 111      -0.631 -40.055  -6.252  1.00  1.82           O  
ATOM   1785  H   TYR A 111       4.387 -38.190  -9.900  1.00  1.82           H  
ATOM   1786  HA  TYR A 111       3.280 -35.812  -8.560  1.00  1.82           H  
ATOM   1787 1HB  TYR A 111       4.996 -38.102  -7.534  1.00  1.82           H  
ATOM   1788 2HB  TYR A 111       4.478 -36.760  -6.522  1.00  1.82           H  
ATOM   1789  HD1 TYR A 111       3.762 -40.041  -7.392  1.00  1.82           H  
ATOM   1790  HD2 TYR A 111       1.822 -36.279  -6.719  1.00  1.82           H  
ATOM   1791  HE1 TYR A 111       1.644 -41.217  -6.898  1.00  1.82           H  
ATOM   1792  HE2 TYR A 111      -0.294 -37.456  -6.224  1.00  1.82           H  
ATOM   1793  HH  TYR A 111      -1.298 -39.412  -5.999  1.00  1.82           H  
ATOM   1794  N   GLY A 112       6.213 -35.641  -9.666  1.00  1.86           N  
ATOM   1795  CA  GLY A 112       7.420 -34.852  -9.764  1.00  1.86           C  
ATOM   1796  C   GLY A 112       8.525 -35.358  -8.842  1.00  1.86           C  
ATOM   1797  O   GLY A 112       9.440 -34.597  -8.502  1.00  1.86           O  
ATOM   1798  H   GLY A 112       6.000 -36.256 -10.442  1.00  1.86           H  
ATOM   1799 1HA  GLY A 112       7.764 -34.882 -10.798  1.00  1.86           H  
ATOM   1800 2HA  GLY A 112       7.188 -33.812  -9.533  1.00  1.86           H  
ATOM   1801  N   GLU A 113       8.456 -36.627  -8.426  1.00  1.86           N  
ATOM   1802  CA  GLU A 113       9.451 -37.139  -7.497  1.00  1.86           C  
ATOM   1803  C   GLU A 113      10.564 -37.867  -8.220  1.00  1.86           C  
ATOM   1804  O   GLU A 113      10.332 -38.601  -9.179  1.00  1.86           O  
ATOM   1805  CB  GLU A 113       8.799 -38.056  -6.454  1.00  1.86           C  
ATOM   1806  CG  GLU A 113       7.810 -37.342  -5.514  1.00  1.86           C  
ATOM   1807  CD  GLU A 113       7.245 -38.233  -4.396  1.00  1.86           C  
ATOM   1808  OE1 GLU A 113       7.609 -39.388  -4.316  1.00  1.86           O  
ATOM   1809  OE2 GLU A 113       6.460 -37.744  -3.619  1.00  1.86           O  
ATOM   1810  H   GLU A 113       7.731 -37.255  -8.777  1.00  1.86           H  
ATOM   1811  HA  GLU A 113       9.896 -36.296  -6.969  1.00  1.86           H  
ATOM   1812 1HB  GLU A 113       8.243 -38.840  -6.971  1.00  1.86           H  
ATOM   1813 2HB  GLU A 113       9.570 -38.533  -5.852  1.00  1.86           H  
ATOM   1814 1HG  GLU A 113       8.313 -36.488  -5.063  1.00  1.86           H  
ATOM   1815 2HG  GLU A 113       6.987 -36.958  -6.115  1.00  1.86           H  
ATOM   1816  N   ASP A 114      11.781 -37.695  -7.739  1.00  1.85           N  
ATOM   1817  CA  ASP A 114      12.922 -38.330  -8.368  1.00  1.85           C  
ATOM   1818  C   ASP A 114      12.694 -39.835  -8.427  1.00  1.85           C  
ATOM   1819  O   ASP A 114      12.282 -40.434  -7.433  1.00  1.85           O  
ATOM   1820  CB  ASP A 114      14.184 -38.061  -7.542  1.00  1.85           C  
ATOM   1821  CG  ASP A 114      14.584 -36.576  -7.456  1.00  1.85           C  
ATOM   1822  OD1 ASP A 114      14.001 -35.769  -8.142  1.00  1.85           O  
ATOM   1823  OD2 ASP A 114      15.483 -36.270  -6.702  1.00  1.85           O  
ATOM   1824  H   ASP A 114      11.917 -37.092  -6.940  1.00  1.85           H  
ATOM   1825  HA  ASP A 114      13.040 -37.944  -9.383  1.00  1.85           H  
ATOM   1826 1HB  ASP A 114      14.050 -38.450  -6.534  1.00  1.85           H  
ATOM   1827 2HB  ASP A 114      15.013 -38.605  -7.986  1.00  1.85           H  
ATOM   1828  N   VAL A 115      12.984 -40.471  -9.558  1.00  1.92           N  
ATOM   1829  CA  VAL A 115      12.828 -41.921  -9.632  1.00  1.92           C  
ATOM   1830  C   VAL A 115      14.009 -42.612  -8.929  1.00  1.92           C  
ATOM   1831  O   VAL A 115      13.873 -43.673  -8.303  1.00  1.92           O  
ATOM   1832  CB  VAL A 115      12.680 -42.363 -11.113  1.00  1.92           C  
ATOM   1833  CG1 VAL A 115      11.414 -41.728 -11.734  1.00  1.92           C  
ATOM   1834  CG2 VAL A 115      13.891 -41.942 -11.927  1.00  1.92           C  
ATOM   1835  H   VAL A 115      13.298 -39.947 -10.365  1.00  1.92           H  
ATOM   1836  HA  VAL A 115      11.914 -42.196  -9.109  1.00  1.92           H  
ATOM   1837  HB  VAL A 115      12.574 -43.438 -11.152  1.00  1.92           H  
ATOM   1838 1HG1 VAL A 115      11.316 -42.055 -12.770  1.00  1.92           H  
ATOM   1839 2HG1 VAL A 115      10.541 -42.033 -11.187  1.00  1.92           H  
ATOM   1840 3HG1 VAL A 115      11.500 -40.641 -11.705  1.00  1.92           H  
ATOM   1841 1HG2 VAL A 115      13.760 -42.262 -12.955  1.00  1.92           H  
ATOM   1842 2HG2 VAL A 115      13.997 -40.854 -11.902  1.00  1.92           H  
ATOM   1843 3HG2 VAL A 115      14.782 -42.406 -11.533  1.00  1.92           H  
ATOM   1844  N   ILE A 116      15.158 -41.936  -8.970  1.00  2.11           N  
ATOM   1845  CA  ILE A 116      16.408 -42.369  -8.350  1.00  2.11           C  
ATOM   1846  C   ILE A 116      17.019 -41.189  -7.610  1.00  2.11           C  
ATOM   1847  O   ILE A 116      16.996 -40.068  -8.119  1.00  2.11           O  
ATOM   1848  CB  ILE A 116      17.378 -42.925  -9.407  1.00  2.11           C  
ATOM   1849  CG1 ILE A 116      18.643 -43.483  -8.738  1.00  2.11           C  
ATOM   1850  CG2 ILE A 116      17.743 -41.842 -10.400  1.00  2.11           C  
ATOM   1851  CD1 ILE A 116      19.461 -44.363  -9.645  1.00  2.11           C  
ATOM   1852  H   ILE A 116      15.162 -41.071  -9.486  1.00  2.11           H  
ATOM   1853  HA  ILE A 116      16.199 -43.148  -7.628  1.00  2.11           H  
ATOM   1854  HB  ILE A 116      16.896 -43.744  -9.926  1.00  2.11           H  
ATOM   1855 1HG1 ILE A 116      19.270 -42.645  -8.419  1.00  2.11           H  
ATOM   1856 2HG1 ILE A 116      18.366 -44.047  -7.859  1.00  2.11           H  
ATOM   1857 1HG2 ILE A 116      18.418 -42.252 -11.154  1.00  2.11           H  
ATOM   1858 2HG2 ILE A 116      16.850 -41.464 -10.887  1.00  2.11           H  
ATOM   1859 3HG2 ILE A 116      18.239 -41.026  -9.873  1.00  2.11           H  
ATOM   1860 1HD1 ILE A 116      20.342 -44.712  -9.104  1.00  2.11           H  
ATOM   1861 2HD1 ILE A 116      18.862 -45.213  -9.953  1.00  2.11           H  
ATOM   1862 3HD1 ILE A 116      19.772 -43.801 -10.523  1.00  2.11           H  
ATOM   1863  N   SER A 117      17.562 -41.430  -6.419  1.00  2.46           N  
ATOM   1864  CA  SER A 117      18.143 -40.358  -5.626  1.00  2.46           C  
ATOM   1865  C   SER A 117      19.658 -40.332  -5.701  1.00  2.46           C  
ATOM   1866  O   SER A 117      20.300 -41.359  -5.919  1.00  2.46           O  
ATOM   1867  CB  SER A 117      17.739 -40.519  -4.170  1.00  2.46           C  
ATOM   1868  OG  SER A 117      16.355 -40.383  -4.003  1.00  2.46           O  
ATOM   1869  H   SER A 117      17.589 -42.376  -6.040  1.00  2.46           H  
ATOM   1870  HA  SER A 117      17.763 -39.405  -5.998  1.00  2.46           H  
ATOM   1871 1HB  SER A 117      18.058 -41.503  -3.815  1.00  2.46           H  
ATOM   1872 2HB  SER A 117      18.260 -39.776  -3.565  1.00  2.46           H  
ATOM   1873  HG  SER A 117      16.149 -39.479  -4.258  1.00  2.46           H  
ATOM   1874  N   LYS A 118      20.234 -39.152  -5.501  1.00  2.97           N  
ATOM   1875  CA  LYS A 118      21.681 -39.055  -5.407  1.00  2.97           C  
ATOM   1876  C   LYS A 118      22.167 -39.322  -3.995  1.00  2.97           C  
ATOM   1877  O   LYS A 118      21.768 -38.629  -3.056  1.00  2.97           O  
ATOM   1878  CB  LYS A 118      22.188 -37.691  -5.871  1.00  2.97           C  
ATOM   1879  CG  LYS A 118      23.706 -37.491  -5.642  1.00  2.97           C  
ATOM   1880  CD  LYS A 118      24.569 -38.366  -6.543  1.00  2.97           C  
ATOM   1881  CE  LYS A 118      26.063 -38.176  -6.223  1.00  2.97           C  
ATOM   1882  NZ  LYS A 118      26.431 -38.731  -4.867  1.00  2.97           N  
ATOM   1883  H   LYS A 118      19.660 -38.330  -5.374  1.00  2.97           H  
ATOM   1884  HA  LYS A 118      22.121 -39.816  -6.052  1.00  2.97           H  
ATOM   1885 1HB  LYS A 118      21.980 -37.567  -6.928  1.00  2.97           H  
ATOM   1886 2HB  LYS A 118      21.659 -36.902  -5.337  1.00  2.97           H  
ATOM   1887 1HG  LYS A 118      23.965 -36.453  -5.819  1.00  2.97           H  
ATOM   1888 2HG  LYS A 118      23.947 -37.727  -4.604  1.00  2.97           H  
ATOM   1889 1HD  LYS A 118      24.310 -39.414  -6.385  1.00  2.97           H  
ATOM   1890 2HD  LYS A 118      24.389 -38.114  -7.585  1.00  2.97           H  
ATOM   1891 1HE  LYS A 118      26.655 -38.682  -6.982  1.00  2.97           H  
ATOM   1892 2HE  LYS A 118      26.297 -37.113  -6.242  1.00  2.97           H  
ATOM   1893 1HZ  LYS A 118      27.404 -38.596  -4.681  1.00  2.97           H  
ATOM   1894 2HZ  LYS A 118      25.892 -38.270  -4.144  1.00  2.97           H  
ATOM   1895 3HZ  LYS A 118      26.227 -39.745  -4.807  1.00  2.97           H  
ATOM   1896  N   GLU A 119      23.040 -40.313  -3.886  1.00  3.60           N  
ATOM   1897  CA  GLU A 119      23.658 -40.740  -2.644  1.00  3.60           C  
ATOM   1898  C   GLU A 119      25.163 -40.846  -2.891  1.00  3.60           C  
ATOM   1899  O   GLU A 119      25.924 -40.122  -2.251  1.00  3.60           O  
ATOM   1900  OXT GLU A 119      25.497 -41.147  -4.043  1.00  3.60           O  
ATOM   1901  CB  GLU A 119      23.079 -42.089  -2.179  1.00  3.60           C  
ATOM   1902  CG  GLU A 119      21.579 -42.074  -1.802  1.00  3.60           C  
ATOM   1903  CD  GLU A 119      21.289 -41.435  -0.452  1.00  3.60           C  
ATOM   1904  OE1 GLU A 119      22.200 -41.284   0.327  1.00  3.60           O  
ATOM   1905  OE2 GLU A 119      20.149 -41.116  -0.203  1.00  3.60           O  
ATOM   1906  H   GLU A 119      23.264 -40.822  -4.729  1.00  3.60           H  
ATOM   1907  HA  GLU A 119      23.479 -39.988  -1.874  1.00  3.60           H  
ATOM   1908 1HB  GLU A 119      23.207 -42.833  -2.968  1.00  3.60           H  
ATOM   1909 2HB  GLU A 119      23.634 -42.443  -1.310  1.00  3.60           H  
ATOM   1910 1HG  GLU A 119      21.020 -41.543  -2.571  1.00  3.60           H  
ATOM   1911 2HG  GLU A 119      21.215 -43.087  -1.789  1.00  3.60           H  
TER    1912
ENDMDL

REMARK ID 697677 MODEL 2 2LTL_chain_A_V2
PFRMAT TS
TARGET 2LTL_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.525  -0.454  -1.662  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.124   0.909  -1.334  1.00 24.67           C  
ATOM      3  C   MET A   1       2.744   0.912  -0.695  1.00 24.67           C  
ATOM      4  O   MET A   1       1.731   0.720  -1.367  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.145   1.782  -2.587  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.503   1.871  -3.271  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.777   2.606  -2.210  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.226   4.307  -2.093  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.839  -0.492  -2.622  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.274  -0.744  -1.049  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.733  -1.070  -1.540  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.829   1.316  -0.609  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.429   1.393  -3.311  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.835   2.789  -2.342  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.829   0.873  -3.561  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.416   2.477  -4.173  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.920   4.871  -1.468  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.192   4.749  -3.089  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.239   4.339  -1.650  1.00 24.67           H  
ATOM     20  N   GLY A   2       2.686   1.159   0.611  1.00 24.40           N  
ATOM     21  CA  GLY A   2       1.417   1.127   1.360  1.00 24.40           C  
ATOM     22  C   GLY A   2       0.522   2.353   1.147  1.00 24.40           C  
ATOM     23  O   GLY A   2       0.220   3.084   2.092  1.00 24.40           O  
ATOM     24  H   GLY A   2       3.536   1.355   1.121  1.00 24.40           H  
ATOM     25 1HA  GLY A   2       0.863   0.230   1.082  1.00 24.40           H  
ATOM     26 2HA  GLY A   2       1.639   1.032   2.423  1.00 24.40           H  
ATOM     27  N   HIS A   3       0.110   2.561  -0.098  1.00 23.39           N  
ATOM     28  CA  HIS A   3      -0.699   3.709  -0.494  1.00 23.39           C  
ATOM     29  C   HIS A   3      -1.838   3.305  -1.421  1.00 23.39           C  
ATOM     30  O   HIS A   3      -1.707   2.384  -2.228  1.00 23.39           O  
ATOM     31  CB  HIS A   3       0.175   4.742  -1.211  1.00 23.39           C  
ATOM     32  CG  HIS A   3       1.278   5.314  -0.367  1.00 23.39           C  
ATOM     33  ND1 HIS A   3       1.099   6.403   0.459  1.00 23.39           N  
ATOM     34  CD2 HIS A   3       2.564   4.935  -0.215  1.00 23.39           C  
ATOM     35  CE1 HIS A   3       2.236   6.671   1.077  1.00 23.39           C  
ATOM     36  NE2 HIS A   3       3.141   5.793   0.683  1.00 23.39           N  
ATOM     37  H   HIS A   3       0.409   1.884  -0.797  1.00 23.39           H  
ATOM     38  HA  HIS A   3      -1.135   4.175   0.388  1.00 23.39           H  
ATOM     39 1HB  HIS A   3       0.635   4.270  -2.077  1.00 23.39           H  
ATOM     40 2HB  HIS A   3      -0.447   5.558  -1.581  1.00 23.39           H  
ATOM     41  HD1 HIS A   3       0.251   6.915   0.589  1.00 23.39           H  
ATOM     42  HD2 HIS A   3       3.142   4.139  -0.646  1.00 23.39           H  
ATOM     43  HE1 HIS A   3       2.302   7.502   1.777  1.00 23.39           H  
ATOM     44  N   HIS A   4      -2.962   4.003  -1.314  1.00 21.42           N  
ATOM     45  CA  HIS A   4      -4.079   3.754  -2.214  1.00 21.42           C  
ATOM     46  C   HIS A   4      -3.849   4.406  -3.574  1.00 21.42           C  
ATOM     47  O   HIS A   4      -3.525   5.594  -3.654  1.00 21.42           O  
ATOM     48  CB  HIS A   4      -5.399   4.258  -1.628  1.00 21.42           C  
ATOM     49  CG  HIS A   4      -6.574   3.899  -2.479  1.00 21.42           C  
ATOM     50  ND1 HIS A   4      -7.038   2.604  -2.616  1.00 21.42           N  
ATOM     51  CD2 HIS A   4      -7.348   4.661  -3.268  1.00 21.42           C  
ATOM     52  CE1 HIS A   4      -8.060   2.599  -3.461  1.00 21.42           C  
ATOM     53  NE2 HIS A   4      -8.261   3.834  -3.867  1.00 21.42           N  
ATOM     54  H   HIS A   4      -3.034   4.731  -0.618  1.00 21.42           H  
ATOM     55  HA  HIS A   4      -4.179   2.682  -2.381  1.00 21.42           H  
ATOM     56 1HB  HIS A   4      -5.548   3.834  -0.635  1.00 21.42           H  
ATOM     57 2HB  HIS A   4      -5.366   5.342  -1.527  1.00 21.42           H  
ATOM     58  HD2 HIS A   4      -7.254   5.735  -3.416  1.00 21.42           H  
ATOM     59  HE1 HIS A   4      -8.626   1.725  -3.778  1.00 21.42           H  
ATOM     60  HE2 HIS A   4      -8.962   4.160  -4.546  1.00 21.42           H  
ATOM     61  N   HIS A   5      -4.020   3.619  -4.628  1.00 18.61           N  
ATOM     62  CA  HIS A   5      -3.859   4.072  -6.005  1.00 18.61           C  
ATOM     63  C   HIS A   5      -4.966   3.525  -6.890  1.00 18.61           C  
ATOM     64  O   HIS A   5      -5.561   2.492  -6.580  1.00 18.61           O  
ATOM     65  CB  HIS A   5      -2.512   3.629  -6.595  1.00 18.61           C  
ATOM     66  CG  HIS A   5      -1.286   4.213  -5.939  1.00 18.61           C  
ATOM     67  ND1 HIS A   5      -0.889   5.520  -6.143  1.00 18.61           N  
ATOM     68  CD2 HIS A   5      -0.362   3.667  -5.109  1.00 18.61           C  
ATOM     69  CE1 HIS A   5       0.222   5.752  -5.469  1.00 18.61           C  
ATOM     70  NE2 HIS A   5       0.572   4.646  -4.845  1.00 18.61           N  
ATOM     71  H   HIS A   5      -4.278   2.656  -4.462  1.00 18.61           H  
ATOM     72  HA  HIS A   5      -3.910   5.159  -6.042  1.00 18.61           H  
ATOM     73 1HB  HIS A   5      -2.437   2.542  -6.537  1.00 18.61           H  
ATOM     74 2HB  HIS A   5      -2.484   3.889  -7.656  1.00 18.61           H  
ATOM     75  HD1 HIS A   5      -1.355   6.196  -6.714  1.00 18.61           H  
ATOM     76  HD2 HIS A   5      -0.249   2.671  -4.675  1.00 18.61           H  
ATOM     77  HE1 HIS A   5       0.695   6.732  -5.504  1.00 18.61           H  
ATOM     78  N   HIS A   6      -5.207   4.190  -8.016  1.00 15.45           N  
ATOM     79  CA  HIS A   6      -6.164   3.681  -8.985  1.00 15.45           C  
ATOM     80  C   HIS A   6      -5.442   3.525 -10.307  1.00 15.45           C  
ATOM     81  O   HIS A   6      -4.519   4.287 -10.601  1.00 15.45           O  
ATOM     82  CB  HIS A   6      -7.353   4.631  -9.193  1.00 15.45           C  
ATOM     83  CG  HIS A   6      -8.127   4.954  -7.950  1.00 15.45           C  
ATOM     84  ND1 HIS A   6      -7.822   6.038  -7.152  1.00 15.45           N  
ATOM     85  CD2 HIS A   6      -9.170   4.328  -7.354  1.00 15.45           C  
ATOM     86  CE1 HIS A   6      -8.652   6.079  -6.131  1.00 15.45           C  
ATOM     87  NE2 HIS A   6      -9.470   5.040  -6.209  1.00 15.45           N  
ATOM     88  H   HIS A   6      -4.704   5.043  -8.211  1.00 15.45           H  
ATOM     89  HA  HIS A   6      -6.539   2.703  -8.684  1.00 15.45           H  
ATOM     90 1HB  HIS A   6      -6.994   5.567  -9.622  1.00 15.45           H  
ATOM     91 2HB  HIS A   6      -8.040   4.190  -9.916  1.00 15.45           H  
ATOM     92  HD1 HIS A   6      -7.093   6.704  -7.308  1.00 15.45           H  
ATOM     93  HD2 HIS A   6      -9.738   3.432  -7.604  1.00 15.45           H  
ATOM     94  HE1 HIS A   6      -8.571   6.869  -5.384  1.00 15.45           H  
ATOM     95  N   HIS A   7      -5.865   2.547 -11.096  1.00 12.46           N  
ATOM     96  CA  HIS A   7      -5.265   2.303 -12.397  1.00 12.46           C  
ATOM     97  C   HIS A   7      -6.343   1.947 -13.407  1.00 12.46           C  
ATOM     98  O   HIS A   7      -7.350   1.332 -13.047  1.00 12.46           O  
ATOM     99  CB  HIS A   7      -4.250   1.154 -12.306  1.00 12.46           C  
ATOM    100  CG  HIS A   7      -3.123   1.397 -11.318  1.00 12.46           C  
ATOM    101  ND1 HIS A   7      -2.054   2.224 -11.594  1.00 12.46           N  
ATOM    102  CD2 HIS A   7      -2.913   0.916 -10.065  1.00 12.46           C  
ATOM    103  CE1 HIS A   7      -1.235   2.243 -10.553  1.00 12.46           C  
ATOM    104  NE2 HIS A   7      -1.729   1.451  -9.618  1.00 12.46           N  
ATOM    105  H   HIS A   7      -6.624   1.958 -10.789  1.00 12.46           H  
ATOM    106  HA  HIS A   7      -4.755   3.199 -12.751  1.00 12.46           H  
ATOM    107 1HB  HIS A   7      -4.766   0.238 -12.016  1.00 12.46           H  
ATOM    108 2HB  HIS A   7      -3.812   0.982 -13.289  1.00 12.46           H  
ATOM    109  HD1 HIS A   7      -1.910   2.745 -12.435  1.00 12.46           H  
ATOM    110  HD2 HIS A   7      -3.479   0.236  -9.429  1.00 12.46           H  
ATOM    111  HE1 HIS A   7      -0.326   2.843 -10.573  1.00 12.46           H  
ATOM    112  N   HIS A   8      -6.118   2.305 -14.667  1.00  9.97           N  
ATOM    113  CA  HIS A   8      -7.071   1.993 -15.723  1.00  9.97           C  
ATOM    114  C   HIS A   8      -6.363   1.382 -16.924  1.00  9.97           C  
ATOM    115  O   HIS A   8      -5.213   1.714 -17.213  1.00  9.97           O  
ATOM    116  CB  HIS A   8      -7.812   3.266 -16.154  1.00  9.97           C  
ATOM    117  CG  HIS A   8      -8.582   3.921 -15.032  1.00  9.97           C  
ATOM    118  ND1 HIS A   8      -7.974   4.729 -14.086  1.00  9.97           N  
ATOM    119  CD2 HIS A   8      -9.894   3.881 -14.703  1.00  9.97           C  
ATOM    120  CE1 HIS A   8      -8.882   5.152 -13.225  1.00  9.97           C  
ATOM    121  NE2 HIS A   8     -10.054   4.654 -13.576  1.00  9.97           N  
ATOM    122  H   HIS A   8      -5.272   2.807 -14.897  1.00  9.97           H  
ATOM    123  HA  HIS A   8      -7.803   1.271 -15.365  1.00  9.97           H  
ATOM    124 1HB  HIS A   8      -7.097   3.988 -16.548  1.00  9.97           H  
ATOM    125 2HB  HIS A   8      -8.510   3.026 -16.956  1.00  9.97           H  
ATOM    126  HD2 HIS A   8     -10.677   3.335 -15.229  1.00  9.97           H  
ATOM    127  HE1 HIS A   8      -8.694   5.802 -12.369  1.00  9.97           H  
ATOM    128  HE2 HIS A   8     -10.928   4.809 -13.098  1.00  9.97           H  
ATOM    129  N   SER A   9      -7.063   0.496 -17.622  1.00  8.04           N  
ATOM    130  CA  SER A   9      -6.543  -0.152 -18.819  1.00  8.04           C  
ATOM    131  C   SER A   9      -7.678  -0.718 -19.660  1.00  8.04           C  
ATOM    132  O   SER A   9      -8.807  -0.837 -19.181  1.00  8.04           O  
ATOM    133  CB  SER A   9      -5.588  -1.261 -18.429  1.00  8.04           C  
ATOM    134  OG  SER A   9      -6.275  -2.287 -17.777  1.00  8.04           O  
ATOM    135  H   SER A   9      -7.998   0.264 -17.318  1.00  8.04           H  
ATOM    136  HA  SER A   9      -6.009   0.590 -19.416  1.00  8.04           H  
ATOM    137 1HB  SER A   9      -5.106  -1.656 -19.323  1.00  8.04           H  
ATOM    138 2HB  SER A   9      -4.805  -0.869 -17.781  1.00  8.04           H  
ATOM    139  HG  SER A   9      -6.963  -2.567 -18.388  1.00  8.04           H  
ATOM    140  N   HIS A  10      -7.367  -1.107 -20.894  1.00  6.60           N  
ATOM    141  CA  HIS A  10      -8.371  -1.703 -21.769  1.00  6.60           C  
ATOM    142  C   HIS A  10      -7.836  -2.971 -22.410  1.00  6.60           C  
ATOM    143  O   HIS A  10      -6.817  -2.961 -23.106  1.00  6.60           O  
ATOM    144  CB  HIS A  10      -8.769  -0.715 -22.868  1.00  6.60           C  
ATOM    145  CG  HIS A  10      -9.328   0.580 -22.349  1.00  6.60           C  
ATOM    146  ND1 HIS A  10     -10.630   0.710 -21.919  1.00  6.60           N  
ATOM    147  CD2 HIS A  10      -8.755   1.797 -22.187  1.00  6.60           C  
ATOM    148  CE1 HIS A  10     -10.835   1.952 -21.514  1.00  6.60           C  
ATOM    149  NE2 HIS A  10      -9.713   2.632 -21.668  1.00  6.60           N  
ATOM    150  H   HIS A  10      -6.424  -0.979 -21.231  1.00  6.60           H  
ATOM    151  HA  HIS A  10      -9.259  -1.967 -21.197  1.00  6.60           H  
ATOM    152 1HB  HIS A  10      -7.899  -0.490 -23.485  1.00  6.60           H  
ATOM    153 2HB  HIS A  10      -9.515  -1.178 -23.518  1.00  6.60           H  
ATOM    154  HD1 HIS A  10     -11.321  -0.012 -21.898  1.00  6.60           H  
ATOM    155  HD2 HIS A  10      -7.752   2.176 -22.384  1.00  6.60           H  
ATOM    156  HE1 HIS A  10     -11.809   2.256 -21.133  1.00  6.60           H  
ATOM    157  N   MET A  11      -8.535  -4.078 -22.196  1.00  5.52           N  
ATOM    158  CA  MET A  11      -8.057  -5.356 -22.702  1.00  5.52           C  
ATOM    159  C   MET A  11      -8.391  -5.560 -24.169  1.00  5.52           C  
ATOM    160  O   MET A  11      -9.215  -6.397 -24.540  1.00  5.52           O  
ATOM    161  CB  MET A  11      -8.622  -6.488 -21.854  1.00  5.52           C  
ATOM    162  CG  MET A  11      -8.142  -6.467 -20.405  1.00  5.52           C  
ATOM    163  SD  MET A  11      -6.352  -6.709 -20.255  1.00  5.52           S  
ATOM    164  CE  MET A  11      -5.755  -5.029 -20.051  1.00  5.52           C  
ATOM    165  H   MET A  11      -9.382  -4.037 -21.648  1.00  5.52           H  
ATOM    166  HA  MET A  11      -6.972  -5.375 -22.613  1.00  5.52           H  
ATOM    167 1HB  MET A  11      -9.709  -6.440 -21.852  1.00  5.52           H  
ATOM    168 2HB  MET A  11      -8.335  -7.447 -22.287  1.00  5.52           H  
ATOM    169 1HG  MET A  11      -8.400  -5.512 -19.949  1.00  5.52           H  
ATOM    170 2HG  MET A  11      -8.643  -7.259 -19.846  1.00  5.52           H  
ATOM    171 1HE  MET A  11      -4.672  -5.041 -19.937  1.00  5.52           H  
ATOM    172 2HE  MET A  11      -6.013  -4.443 -20.919  1.00  5.52           H  
ATOM    173 3HE  MET A  11      -6.206  -4.589 -19.164  1.00  5.52           H  
ATOM    174  N   ASN A  12      -7.683  -4.834 -25.019  1.00  4.66           N  
ATOM    175  CA  ASN A  12      -7.930  -4.869 -26.457  1.00  4.66           C  
ATOM    176  C   ASN A  12      -7.229  -6.071 -27.077  1.00  4.66           C  
ATOM    177  O   ASN A  12      -6.263  -5.938 -27.825  1.00  4.66           O  
ATOM    178  CB  ASN A  12      -7.463  -3.582 -27.108  1.00  4.66           C  
ATOM    179  CG  ASN A  12      -8.252  -2.369 -26.657  1.00  4.66           C  
ATOM    180  OD1 ASN A  12      -9.477  -2.421 -26.488  1.00  4.66           O  
ATOM    181  ND2 ASN A  12      -7.564  -1.268 -26.482  1.00  4.66           N  
ATOM    182  H   ASN A  12      -7.009  -4.185 -24.616  1.00  4.66           H  
ATOM    183  HA  ASN A  12      -9.000  -4.986 -26.631  1.00  4.66           H  
ATOM    184 1HB  ASN A  12      -6.410  -3.421 -26.872  1.00  4.66           H  
ATOM    185 2HB  ASN A  12      -7.545  -3.674 -28.191  1.00  4.66           H  
ATOM    186 1HD2 ASN A  12      -8.026  -0.424 -26.209  1.00  4.66           H  
ATOM    187 2HD2 ASN A  12      -6.576  -1.266 -26.638  1.00  4.66           H  
ATOM    188  N   SER A  13      -7.714  -7.251 -26.713  1.00  3.91           N  
ATOM    189  CA  SER A  13      -7.115  -8.515 -27.120  1.00  3.91           C  
ATOM    190  C   SER A  13      -7.154  -8.739 -28.613  1.00  3.91           C  
ATOM    191  O   SER A  13      -8.131  -8.422 -29.293  1.00  3.91           O  
ATOM    192  CB  SER A  13      -7.801  -9.690 -26.456  1.00  3.91           C  
ATOM    193  OG  SER A  13      -7.214 -10.930 -26.858  1.00  3.91           O  
ATOM    194  H   SER A  13      -8.517  -7.239 -26.086  1.00  3.91           H  
ATOM    195  HA  SER A  13      -6.071  -8.507 -26.809  1.00  3.91           H  
ATOM    196 1HB  SER A  13      -7.739  -9.584 -25.374  1.00  3.91           H  
ATOM    197 2HB  SER A  13      -8.856  -9.684 -26.725  1.00  3.91           H  
ATOM    198  HG  SER A  13      -7.185 -10.970 -27.860  1.00  3.91           H  
ATOM    199  N   GLN A  14      -6.085  -9.332 -29.095  1.00  3.24           N  
ATOM    200  CA  GLN A  14      -5.952  -9.745 -30.476  1.00  3.24           C  
ATOM    201  C   GLN A  14      -6.607 -11.111 -30.537  1.00  3.24           C  
ATOM    202  O   GLN A  14      -6.815 -11.711 -29.474  1.00  3.24           O  
ATOM    203  CB  GLN A  14      -4.467  -9.849 -30.842  1.00  3.24           C  
ATOM    204  CG  GLN A  14      -3.707  -8.523 -30.747  1.00  3.24           C  
ATOM    205  CD  GLN A  14      -2.226  -8.661 -31.116  1.00  3.24           C  
ATOM    206  OE1 GLN A  14      -1.512  -9.513 -30.569  1.00  3.24           O  
ATOM    207  NE2 GLN A  14      -1.757  -7.821 -32.035  1.00  3.24           N  
ATOM    208  H   GLN A  14      -5.323  -9.521 -28.460  1.00  3.24           H  
ATOM    209  HA  GLN A  14      -6.472  -9.052 -31.137  1.00  3.24           H  
ATOM    210 1HB  GLN A  14      -3.979 -10.565 -30.184  1.00  3.24           H  
ATOM    211 2HB  GLN A  14      -4.371 -10.227 -31.860  1.00  3.24           H  
ATOM    212 1HG  GLN A  14      -4.168  -7.800 -31.418  1.00  3.24           H  
ATOM    213 2HG  GLN A  14      -3.769  -8.162 -29.722  1.00  3.24           H  
ATOM    214 1HE2 GLN A  14      -0.797  -7.867 -32.310  1.00  3.24           H  
ATOM    215 2HE2 GLN A  14      -2.366  -7.144 -32.451  1.00  3.24           H  
ATOM    216  N   ARG A  15      -6.965 -11.599 -31.727  1.00  2.65           N  
ATOM    217  CA  ARG A  15      -7.452 -12.968 -31.840  1.00  2.65           C  
ATOM    218  C   ARG A  15      -6.520 -13.790 -32.710  1.00  2.65           C  
ATOM    219  O   ARG A  15      -6.432 -13.573 -33.918  1.00  2.65           O  
ATOM    220  CB  ARG A  15      -8.833 -13.056 -32.477  1.00  2.65           C  
ATOM    221  CG  ARG A  15     -10.023 -12.507 -31.728  1.00  2.65           C  
ATOM    222  CD  ARG A  15     -11.240 -12.708 -32.581  1.00  2.65           C  
ATOM    223  NE  ARG A  15     -12.505 -12.408 -31.925  1.00  2.65           N  
ATOM    224  CZ  ARG A  15     -13.116 -11.214 -31.857  1.00  2.65           C  
ATOM    225  NH1 ARG A  15     -12.574 -10.146 -32.380  1.00  2.65           N  
ATOM    226  NH2 ARG A  15     -14.294 -11.130 -31.264  1.00  2.65           N  
ATOM    227  H   ARG A  15      -6.869 -11.052 -32.582  1.00  2.65           H  
ATOM    228  HA  ARG A  15      -7.492 -13.417 -30.849  1.00  2.65           H  
ATOM    229 1HB  ARG A  15      -8.810 -12.552 -33.440  1.00  2.65           H  
ATOM    230 2HB  ARG A  15      -9.055 -14.104 -32.673  1.00  2.65           H  
ATOM    231 1HG  ARG A  15     -10.154 -13.045 -30.788  1.00  2.65           H  
ATOM    232 2HG  ARG A  15      -9.885 -11.442 -31.533  1.00  2.65           H  
ATOM    233 1HD  ARG A  15     -11.164 -12.075 -33.465  1.00  2.65           H  
ATOM    234 2HD  ARG A  15     -11.276 -13.751 -32.898  1.00  2.65           H  
ATOM    235  HE  ARG A  15     -13.013 -13.199 -31.530  1.00  2.65           H  
ATOM    236 1HH1 ARG A  15     -11.690 -10.222 -32.860  1.00  2.65           H  
ATOM    237 2HH1 ARG A  15     -13.063  -9.256 -32.294  1.00  2.65           H  
ATOM    238 1HH2 ARG A  15     -14.729 -11.973 -30.873  1.00  2.65           H  
ATOM    239 2HH2 ARG A  15     -14.785 -10.234 -31.237  1.00  2.65           H  
ATOM    240  N   LEU A  16      -5.829 -14.751 -32.106  1.00  2.16           N  
ATOM    241  CA  LEU A  16      -4.940 -15.582 -32.900  1.00  2.16           C  
ATOM    242  C   LEU A  16      -5.673 -16.835 -33.293  1.00  2.16           C  
ATOM    243  O   LEU A  16      -5.908 -17.708 -32.464  1.00  2.16           O  
ATOM    244  CB  LEU A  16      -3.669 -15.963 -32.137  1.00  2.16           C  
ATOM    245  CG  LEU A  16      -2.710 -16.899 -32.915  1.00  2.16           C  
ATOM    246  CD1 LEU A  16      -2.263 -16.226 -34.198  1.00  2.16           C  
ATOM    247  CD2 LEU A  16      -1.509 -17.237 -32.040  1.00  2.16           C  
ATOM    248  H   LEU A  16      -5.923 -14.899 -31.112  1.00  2.16           H  
ATOM    249  HA  LEU A  16      -4.657 -15.046 -33.804  1.00  2.16           H  
ATOM    250 1HB  LEU A  16      -3.124 -15.056 -31.884  1.00  2.16           H  
ATOM    251 2HB  LEU A  16      -3.952 -16.468 -31.214  1.00  2.16           H  
ATOM    252  HG  LEU A  16      -3.239 -17.817 -33.184  1.00  2.16           H  
ATOM    253 1HD1 LEU A  16      -1.599 -16.896 -34.745  1.00  2.16           H  
ATOM    254 2HD1 LEU A  16      -3.136 -16.002 -34.812  1.00  2.16           H  
ATOM    255 3HD1 LEU A  16      -1.737 -15.303 -33.962  1.00  2.16           H  
ATOM    256 1HD2 LEU A  16      -0.837 -17.899 -32.586  1.00  2.16           H  
ATOM    257 2HD2 LEU A  16      -0.980 -16.320 -31.779  1.00  2.16           H  
ATOM    258 3HD2 LEU A  16      -1.849 -17.732 -31.131  1.00  2.16           H  
ATOM    259  N   ILE A  17      -6.057 -16.889 -34.556  1.00  1.78           N  
ATOM    260  CA  ILE A  17      -6.821 -18.008 -35.063  1.00  1.78           C  
ATOM    261  C   ILE A  17      -6.106 -18.584 -36.270  1.00  1.78           C  
ATOM    262  O   ILE A  17      -5.771 -17.867 -37.215  1.00  1.78           O  
ATOM    263  CB  ILE A  17      -8.263 -17.589 -35.405  1.00  1.78           C  
ATOM    264  CG1 ILE A  17      -8.960 -17.040 -34.115  1.00  1.78           C  
ATOM    265  CG2 ILE A  17      -9.030 -18.764 -35.968  1.00  1.78           C  
ATOM    266  CD1 ILE A  17     -10.327 -16.460 -34.333  1.00  1.78           C  
ATOM    267  H   ILE A  17      -5.825 -16.123 -35.170  1.00  1.78           H  
ATOM    268  HA  ILE A  17      -6.868 -18.781 -34.301  1.00  1.78           H  
ATOM    269  HB  ILE A  17      -8.236 -16.799 -36.128  1.00  1.78           H  
ATOM    270 1HG1 ILE A  17      -9.033 -17.844 -33.382  1.00  1.78           H  
ATOM    271 2HG1 ILE A  17      -8.350 -16.249 -33.704  1.00  1.78           H  
ATOM    272 1HG2 ILE A  17     -10.042 -18.453 -36.208  1.00  1.78           H  
ATOM    273 2HG2 ILE A  17      -8.540 -19.127 -36.862  1.00  1.78           H  
ATOM    274 3HG2 ILE A  17      -9.059 -19.560 -35.228  1.00  1.78           H  
ATOM    275 1HD1 ILE A  17     -10.719 -16.090 -33.399  1.00  1.78           H  
ATOM    276 2HD1 ILE A  17     -10.268 -15.653 -35.031  1.00  1.78           H  
ATOM    277 3HD1 ILE A  17     -10.987 -17.230 -34.723  1.00  1.78           H  
ATOM    278  N   HIS A  18      -5.867 -19.881 -36.221  1.00  1.51           N  
ATOM    279  CA  HIS A  18      -5.158 -20.562 -37.291  1.00  1.51           C  
ATOM    280  C   HIS A  18      -6.128 -21.091 -38.348  1.00  1.51           C  
ATOM    281  O   HIS A  18      -6.996 -21.924 -38.065  1.00  1.51           O  
ATOM    282  CB  HIS A  18      -4.299 -21.669 -36.690  1.00  1.51           C  
ATOM    283  CG  HIS A  18      -3.225 -21.130 -35.772  1.00  1.51           C  
ATOM    284  ND1 HIS A  18      -1.953 -20.813 -36.209  1.00  1.51           N  
ATOM    285  CD2 HIS A  18      -3.249 -20.844 -34.448  1.00  1.51           C  
ATOM    286  CE1 HIS A  18      -1.240 -20.361 -35.188  1.00  1.51           C  
ATOM    287  NE2 HIS A  18      -2.001 -20.375 -34.112  1.00  1.51           N  
ATOM    288  H   HIS A  18      -6.182 -20.407 -35.396  1.00  1.51           H  
ATOM    289  HA  HIS A  18      -4.490 -19.862 -37.784  1.00  1.51           H  
ATOM    290 1HB  HIS A  18      -4.931 -22.343 -36.107  1.00  1.51           H  
ATOM    291 2HB  HIS A  18      -3.832 -22.250 -37.485  1.00  1.51           H  
ATOM    292  HD2 HIS A  18      -4.106 -20.967 -33.775  1.00  1.51           H  
ATOM    293  HE1 HIS A  18      -0.200 -20.036 -35.228  1.00  1.51           H  
ATOM    294  HE2 HIS A  18      -1.723 -20.087 -33.184  1.00  1.51           H  
ATOM    295  N   ILE A  19      -5.978 -20.543 -39.560  1.00  1.32           N  
ATOM    296  CA  ILE A  19      -6.864 -20.826 -40.687  1.00  1.32           C  
ATOM    297  C   ILE A  19      -6.217 -21.738 -41.743  1.00  1.32           C  
ATOM    298  O   ILE A  19      -5.084 -21.510 -42.167  1.00  1.32           O  
ATOM    299  CB  ILE A  19      -7.280 -19.500 -41.367  1.00  1.32           C  
ATOM    300  CG1 ILE A  19      -7.947 -18.522 -40.342  1.00  1.32           C  
ATOM    301  CG2 ILE A  19      -8.246 -19.790 -42.508  1.00  1.32           C  
ATOM    302  CD1 ILE A  19      -9.217 -19.044 -39.710  1.00  1.32           C  
ATOM    303  H   ILE A  19      -5.231 -19.878 -39.690  1.00  1.32           H  
ATOM    304  HA  ILE A  19      -7.752 -21.317 -40.309  1.00  1.32           H  
ATOM    305  HB  ILE A  19      -6.398 -19.004 -41.761  1.00  1.32           H  
ATOM    306 1HG1 ILE A  19      -7.233 -18.313 -39.542  1.00  1.32           H  
ATOM    307 2HG1 ILE A  19      -8.174 -17.590 -40.847  1.00  1.32           H  
ATOM    308 1HG2 ILE A  19      -8.518 -18.855 -42.981  1.00  1.32           H  
ATOM    309 2HG2 ILE A  19      -7.777 -20.440 -43.242  1.00  1.32           H  
ATOM    310 3HG2 ILE A  19      -9.142 -20.279 -42.118  1.00  1.32           H  
ATOM    311 1HD1 ILE A  19      -9.608 -18.302 -39.012  1.00  1.32           H  
ATOM    312 2HD1 ILE A  19      -9.962 -19.243 -40.483  1.00  1.32           H  
ATOM    313 3HD1 ILE A  19      -8.991 -19.950 -39.182  1.00  1.32           H  
ATOM    314  N   LYS A  20      -6.955 -22.776 -42.140  1.00  1.20           N  
ATOM    315  CA  LYS A  20      -6.553 -23.743 -43.163  1.00  1.20           C  
ATOM    316  C   LYS A  20      -7.290 -23.466 -44.468  1.00  1.20           C  
ATOM    317  O   LYS A  20      -8.504 -23.255 -44.453  1.00  1.20           O  
ATOM    318  CB  LYS A  20      -6.852 -25.168 -42.696  1.00  1.20           C  
ATOM    319  CG  LYS A  20      -6.454 -26.262 -43.679  1.00  1.20           C  
ATOM    320  CD  LYS A  20      -6.759 -27.644 -43.117  1.00  1.20           C  
ATOM    321  CE  LYS A  20      -6.396 -28.734 -44.115  1.00  1.20           C  
ATOM    322  NZ  LYS A  20      -6.669 -30.097 -43.572  1.00  1.20           N  
ATOM    323  H   LYS A  20      -7.870 -22.883 -41.714  1.00  1.20           H  
ATOM    324  HA  LYS A  20      -5.484 -23.641 -43.346  1.00  1.20           H  
ATOM    325 1HB  LYS A  20      -6.319 -25.356 -41.771  1.00  1.20           H  
ATOM    326 2HB  LYS A  20      -7.921 -25.266 -42.486  1.00  1.20           H  
ATOM    327 1HG  LYS A  20      -6.998 -26.134 -44.616  1.00  1.20           H  
ATOM    328 2HG  LYS A  20      -5.390 -26.189 -43.891  1.00  1.20           H  
ATOM    329 1HD  LYS A  20      -6.195 -27.797 -42.195  1.00  1.20           H  
ATOM    330 2HD  LYS A  20      -7.823 -27.714 -42.891  1.00  1.20           H  
ATOM    331 1HE  LYS A  20      -6.977 -28.592 -45.023  1.00  1.20           H  
ATOM    332 2HE  LYS A  20      -5.337 -28.656 -44.359  1.00  1.20           H  
ATOM    333 1HZ  LYS A  20      -6.417 -30.792 -44.261  1.00  1.20           H  
ATOM    334 2HZ  LYS A  20      -6.124 -30.242 -42.733  1.00  1.20           H  
ATOM    335 3HZ  LYS A  20      -7.651 -30.183 -43.353  1.00  1.20           H  
ATOM    336  N   THR A  21      -6.581 -23.467 -45.599  1.00  1.12           N  
ATOM    337  CA  THR A  21      -7.269 -23.236 -46.872  1.00  1.12           C  
ATOM    338  C   THR A  21      -7.475 -24.565 -47.586  1.00  1.12           C  
ATOM    339  O   THR A  21      -6.542 -25.359 -47.719  1.00  1.12           O  
ATOM    340  CB  THR A  21      -6.487 -22.313 -47.806  1.00  1.12           C  
ATOM    341  OG1 THR A  21      -6.240 -21.077 -47.153  1.00  1.12           O  
ATOM    342  CG2 THR A  21      -7.362 -22.023 -49.066  1.00  1.12           C  
ATOM    343  H   THR A  21      -5.584 -23.631 -45.579  1.00  1.12           H  
ATOM    344  HA  THR A  21      -8.246 -22.793 -46.683  1.00  1.12           H  
ATOM    345  HB  THR A  21      -5.544 -22.769 -48.098  1.00  1.12           H  
ATOM    346  HG1 THR A  21      -7.057 -20.772 -46.753  1.00  1.12           H  
ATOM    347 1HG2 THR A  21      -6.847 -21.347 -49.732  1.00  1.12           H  
ATOM    348 2HG2 THR A  21      -7.576 -22.946 -49.596  1.00  1.12           H  
ATOM    349 3HG2 THR A  21      -8.302 -21.566 -48.751  1.00  1.12           H  
ATOM    350  N   LEU A  22      -8.703 -24.802 -48.028  1.00  1.08           N  
ATOM    351  CA  LEU A  22      -9.060 -26.025 -48.712  1.00  1.08           C  
ATOM    352  C   LEU A  22      -9.668 -25.751 -50.087  1.00  1.08           C  
ATOM    353  O   LEU A  22     -10.361 -24.748 -50.312  1.00  1.08           O  
ATOM    354  CB  LEU A  22     -10.063 -26.806 -47.863  1.00  1.08           C  
ATOM    355  CG  LEU A  22      -9.582 -27.167 -46.468  1.00  1.08           C  
ATOM    356  CD1 LEU A  22      -9.939 -26.031 -45.544  1.00  1.08           C  
ATOM    357  CD2 LEU A  22     -10.230 -28.448 -46.015  1.00  1.08           C  
ATOM    358  H   LEU A  22      -9.423 -24.111 -47.860  1.00  1.08           H  
ATOM    359  HA  LEU A  22      -8.162 -26.626 -48.847  1.00  1.08           H  
ATOM    360 1HB  LEU A  22     -10.965 -26.203 -47.756  1.00  1.08           H  
ATOM    361 2HB  LEU A  22     -10.321 -27.727 -48.386  1.00  1.08           H  
ATOM    362  HG  LEU A  22      -8.500 -27.283 -46.470  1.00  1.08           H  
ATOM    363 1HD1 LEU A  22      -9.609 -26.250 -44.533  1.00  1.08           H  
ATOM    364 2HD1 LEU A  22      -9.493 -25.115 -45.866  1.00  1.08           H  
ATOM    365 3HD1 LEU A  22     -11.000 -25.924 -45.575  1.00  1.08           H  
ATOM    366 1HD2 LEU A  22      -9.888 -28.693 -45.010  1.00  1.08           H  
ATOM    367 2HD2 LEU A  22     -11.312 -28.322 -46.009  1.00  1.08           H  
ATOM    368 3HD2 LEU A  22      -9.961 -29.252 -46.699  1.00  1.08           H  
ATOM    369  N   THR A  23      -9.411 -26.666 -51.011  1.00  1.05           N  
ATOM    370  CA  THR A  23     -10.004 -26.606 -52.337  1.00  1.05           C  
ATOM    371  C   THR A  23     -11.367 -27.284 -52.277  1.00  1.05           C  
ATOM    372  O   THR A  23     -11.478 -28.395 -51.756  1.00  1.05           O  
ATOM    373  CB  THR A  23      -9.089 -27.293 -53.370  1.00  1.05           C  
ATOM    374  OG1 THR A  23      -7.824 -26.617 -53.406  1.00  1.05           O  
ATOM    375  CG2 THR A  23      -9.715 -27.252 -54.748  1.00  1.05           C  
ATOM    376  H   THR A  23      -8.809 -27.443 -50.778  1.00  1.05           H  
ATOM    377  HA  THR A  23     -10.148 -25.564 -52.625  1.00  1.05           H  
ATOM    378  HB  THR A  23      -8.930 -28.330 -53.079  1.00  1.05           H  
ATOM    379  HG1 THR A  23      -7.261 -27.027 -54.071  1.00  1.05           H  
ATOM    380 1HG2 THR A  23      -9.054 -27.737 -55.462  1.00  1.05           H  
ATOM    381 2HG2 THR A  23     -10.664 -27.772 -54.729  1.00  1.05           H  
ATOM    382 3HG2 THR A  23      -9.877 -26.217 -55.046  1.00  1.05           H  
ATOM    383  N   THR A  24     -12.404 -26.610 -52.758  1.00  1.01           N  
ATOM    384  CA  THR A  24     -13.736 -27.184 -52.700  1.00  1.01           C  
ATOM    385  C   THR A  24     -13.943 -27.909 -54.030  1.00  1.01           C  
ATOM    386  O   THR A  24     -13.128 -27.740 -54.932  1.00  1.01           O  
ATOM    387  CB  THR A  24     -14.810 -26.083 -52.560  1.00  1.01           C  
ATOM    388  OG1 THR A  24     -14.920 -25.373 -53.797  1.00  1.01           O  
ATOM    389  CG2 THR A  24     -14.401 -25.103 -51.462  1.00  1.01           C  
ATOM    390  H   THR A  24     -12.266 -25.693 -53.170  1.00  1.01           H  
ATOM    391  HA  THR A  24     -13.788 -27.874 -51.863  1.00  1.01           H  
ATOM    392  HB  THR A  24     -15.761 -26.500 -52.301  1.00  1.01           H  
ATOM    393  HG1 THR A  24     -14.164 -24.724 -53.902  1.00  1.01           H  
ATOM    394 1HG2 THR A  24     -15.150 -24.316 -51.373  1.00  1.01           H  
ATOM    395 2HG2 THR A  24     -14.318 -25.639 -50.521  1.00  1.01           H  
ATOM    396 3HG2 THR A  24     -13.438 -24.654 -51.708  1.00  1.01           H  
ATOM    397  N   PRO A  25     -14.985 -28.737 -54.199  1.00  0.96           N  
ATOM    398  CA  PRO A  25     -15.390 -29.339 -55.460  1.00  0.96           C  
ATOM    399  C   PRO A  25     -15.714 -28.317 -56.566  1.00  0.96           C  
ATOM    400  O   PRO A  25     -15.819 -28.683 -57.737  1.00  0.96           O  
ATOM    401  CB  PRO A  25     -16.634 -30.143 -55.067  1.00  0.96           C  
ATOM    402  CG  PRO A  25     -16.456 -30.433 -53.594  1.00  0.96           C  
ATOM    403  CD  PRO A  25     -15.781 -29.208 -53.037  1.00  0.96           C  
ATOM    404  HA  PRO A  25     -14.586 -30.015 -55.797  1.00  0.96           H  
ATOM    405 1HB  PRO A  25     -17.537 -29.550 -55.280  1.00  0.96           H  
ATOM    406 2HB  PRO A  25     -16.700 -31.055 -55.677  1.00  0.96           H  
ATOM    407 1HG  PRO A  25     -17.435 -30.628 -53.128  1.00  0.96           H  
ATOM    408 2HG  PRO A  25     -15.856 -31.347 -53.460  1.00  0.96           H  
ATOM    409 1HD  PRO A  25     -16.548 -28.487 -52.752  1.00  0.96           H  
ATOM    410 2HD  PRO A  25     -15.147 -29.514 -52.198  1.00  0.96           H  
ATOM    411  N   ASN A  26     -15.990 -27.060 -56.187  1.00  0.90           N  
ATOM    412  CA  ASN A  26     -16.348 -26.020 -57.139  1.00  0.90           C  
ATOM    413  C   ASN A  26     -15.091 -25.283 -57.578  1.00  0.90           C  
ATOM    414  O   ASN A  26     -14.388 -24.704 -56.752  1.00  0.90           O  
ATOM    415  CB  ASN A  26     -17.394 -25.081 -56.567  1.00  0.90           C  
ATOM    416  CG  ASN A  26     -17.978 -24.106 -57.584  1.00  0.90           C  
ATOM    417  OD1 ASN A  26     -17.337 -23.612 -58.526  1.00  0.90           O  
ATOM    418  ND2 ASN A  26     -19.245 -23.812 -57.391  1.00  0.90           N  
ATOM    419  H   ASN A  26     -15.855 -26.745 -55.227  1.00  0.90           H  
ATOM    420  HA  ASN A  26     -16.770 -26.492 -58.027  1.00  0.90           H  
ATOM    421 1HB  ASN A  26     -18.206 -25.668 -56.138  1.00  0.90           H  
ATOM    422 2HB  ASN A  26     -16.949 -24.514 -55.760  1.00  0.90           H  
ATOM    423 1HD2 ASN A  26     -19.713 -23.180 -58.011  1.00  0.90           H  
ATOM    424 2HD2 ASN A  26     -19.742 -24.220 -56.625  1.00  0.90           H  
ATOM    425  N   GLU A  27     -14.800 -25.293 -58.874  1.00  0.84           N  
ATOM    426  CA  GLU A  27     -13.581 -24.671 -59.395  1.00  0.84           C  
ATOM    427  C   GLU A  27     -13.523 -23.170 -59.087  1.00  0.84           C  
ATOM    428  O   GLU A  27     -12.449 -22.564 -59.113  1.00  0.84           O  
ATOM    429  CB  GLU A  27     -13.484 -24.884 -60.905  1.00  0.84           C  
ATOM    430  CG  GLU A  27     -13.234 -26.335 -61.321  1.00  0.84           C  
ATOM    431  CD  GLU A  27     -13.167 -26.529 -62.824  1.00  0.84           C  
ATOM    432  OE1 GLU A  27     -13.403 -25.587 -63.543  1.00  0.84           O  
ATOM    433  OE2 GLU A  27     -12.877 -27.625 -63.246  1.00  0.84           O  
ATOM    434  H   GLU A  27     -15.424 -25.771 -59.509  1.00  0.84           H  
ATOM    435  HA  GLU A  27     -12.725 -25.147 -58.919  1.00  0.84           H  
ATOM    436 1HB  GLU A  27     -14.409 -24.551 -61.376  1.00  0.84           H  
ATOM    437 2HB  GLU A  27     -12.675 -24.273 -61.305  1.00  0.84           H  
ATOM    438 1HG  GLU A  27     -12.294 -26.668 -60.881  1.00  0.84           H  
ATOM    439 2HG  GLU A  27     -14.032 -26.955 -60.913  1.00  0.84           H  
ATOM    440  N   ASN A  28     -14.684 -22.573 -58.831  1.00  0.78           N  
ATOM    441  CA  ASN A  28     -14.785 -21.171 -58.499  1.00  0.78           C  
ATOM    442  C   ASN A  28     -14.940 -20.903 -57.007  1.00  0.78           C  
ATOM    443  O   ASN A  28     -15.337 -19.802 -56.632  1.00  0.78           O  
ATOM    444  CB  ASN A  28     -15.893 -20.496 -59.270  1.00  0.78           C  
ATOM    445  CG  ASN A  28     -15.558 -20.344 -60.722  1.00  0.78           C  
ATOM    446  OD1 ASN A  28     -14.421 -19.967 -61.093  1.00  0.78           O  
ATOM    447  ND2 ASN A  28     -16.521 -20.634 -61.566  1.00  0.78           N  
ATOM    448  H   ASN A  28     -15.539 -23.124 -58.826  1.00  0.78           H  
ATOM    449  HA  ASN A  28     -13.860 -20.696 -58.801  1.00  0.78           H  
ATOM    450 1HB  ASN A  28     -16.808 -21.079 -59.176  1.00  0.78           H  
ATOM    451 2HB  ASN A  28     -16.085 -19.522 -58.841  1.00  0.78           H  
ATOM    452 1HD2 ASN A  28     -16.372 -20.573 -62.550  1.00  0.78           H  
ATOM    453 2HD2 ASN A  28     -17.412 -20.930 -61.218  1.00  0.78           H  
ATOM    454  N   ALA A  29     -14.620 -21.865 -56.127  1.00  0.75           N  
ATOM    455  CA  ALA A  29     -14.741 -21.499 -54.712  1.00  0.75           C  
ATOM    456  C   ALA A  29     -13.625 -22.035 -53.816  1.00  0.75           C  
ATOM    457  O   ALA A  29     -13.217 -23.206 -53.865  1.00  0.75           O  
ATOM    458  CB  ALA A  29     -16.074 -21.971 -54.163  1.00  0.75           C  
ATOM    459  H   ALA A  29     -14.330 -22.798 -56.420  1.00  0.75           H  
ATOM    460  HA  ALA A  29     -14.703 -20.424 -54.657  1.00  0.75           H  
ATOM    461 1HB  ALA A  29     -16.173 -21.637 -53.131  1.00  0.75           H  
ATOM    462 2HB  ALA A  29     -16.874 -21.550 -54.763  1.00  0.75           H  
ATOM    463 3HB  ALA A  29     -16.119 -23.048 -54.200  1.00  0.75           H  
ATOM    464  N   LEU A  30     -13.190 -21.131 -52.930  1.00  0.73           N  
ATOM    465  CA  LEU A  30     -12.171 -21.387 -51.916  1.00  0.73           C  
ATOM    466  C   LEU A  30     -12.803 -21.498 -50.541  1.00  0.73           C  
ATOM    467  O   LEU A  30     -13.706 -20.725 -50.215  1.00  0.73           O  
ATOM    468  CB  LEU A  30     -11.174 -20.221 -51.860  1.00  0.73           C  
ATOM    469  CG  LEU A  30     -10.358 -19.883 -53.102  1.00  0.73           C  
ATOM    470  CD1 LEU A  30      -9.536 -18.595 -52.811  1.00  0.73           C  
ATOM    471  CD2 LEU A  30      -9.437 -21.057 -53.427  1.00  0.73           C  
ATOM    472  H   LEU A  30     -13.612 -20.201 -52.977  1.00  0.73           H  
ATOM    473  HA  LEU A  30     -11.657 -22.320 -52.146  1.00  0.73           H  
ATOM    474 1HB  LEU A  30     -11.724 -19.323 -51.586  1.00  0.73           H  
ATOM    475 2HB  LEU A  30     -10.463 -20.442 -51.064  1.00  0.73           H  
ATOM    476  HG  LEU A  30     -11.024 -19.689 -53.945  1.00  0.73           H  
ATOM    477 1HD1 LEU A  30      -8.948 -18.327 -53.679  1.00  0.73           H  
ATOM    478 2HD1 LEU A  30     -10.217 -17.775 -52.572  1.00  0.73           H  
ATOM    479 3HD1 LEU A  30      -8.870 -18.771 -51.969  1.00  0.73           H  
ATOM    480 1HD2 LEU A  30      -8.843 -20.830 -54.304  1.00  0.73           H  
ATOM    481 2HD2 LEU A  30      -8.775 -21.243 -52.581  1.00  0.73           H  
ATOM    482 3HD2 LEU A  30     -10.038 -21.948 -53.619  1.00  0.73           H  
ATOM    483  N   LYS A  31     -12.297 -22.398 -49.700  1.00  0.74           N  
ATOM    484  CA  LYS A  31     -12.837 -22.492 -48.346  1.00  0.74           C  
ATOM    485  C   LYS A  31     -11.761 -22.373 -47.281  1.00  0.74           C  
ATOM    486  O   LYS A  31     -10.742 -23.059 -47.300  1.00  0.74           O  
ATOM    487  CB  LYS A  31     -13.626 -23.787 -48.176  1.00  0.74           C  
ATOM    488  CG  LYS A  31     -14.222 -23.991 -46.800  1.00  0.74           C  
ATOM    489  CD  LYS A  31     -15.168 -25.188 -46.793  1.00  0.74           C  
ATOM    490  CE  LYS A  31     -14.415 -26.511 -46.926  1.00  0.74           C  
ATOM    491  NZ  LYS A  31     -15.336 -27.686 -46.781  1.00  0.74           N  
ATOM    492  H   LYS A  31     -11.559 -23.046 -49.986  1.00  0.74           H  
ATOM    493  HA  LYS A  31     -13.525 -21.664 -48.188  1.00  0.74           H  
ATOM    494 1HB  LYS A  31     -14.454 -23.785 -48.876  1.00  0.74           H  
ATOM    495 2HB  LYS A  31     -12.986 -24.641 -48.409  1.00  0.74           H  
ATOM    496 1HG  LYS A  31     -13.420 -24.157 -46.084  1.00  0.74           H  
ATOM    497 2HG  LYS A  31     -14.771 -23.091 -46.503  1.00  0.74           H  
ATOM    498 1HD  LYS A  31     -15.745 -25.191 -45.868  1.00  0.74           H  
ATOM    499 2HD  LYS A  31     -15.862 -25.096 -47.628  1.00  0.74           H  
ATOM    500 1HE  LYS A  31     -13.936 -26.553 -47.905  1.00  0.74           H  
ATOM    501 2HE  LYS A  31     -13.645 -26.562 -46.160  1.00  0.74           H  
ATOM    502 1HZ  LYS A  31     -14.810 -28.544 -46.875  1.00  0.74           H  
ATOM    503 2HZ  LYS A  31     -15.777 -27.661 -45.872  1.00  0.74           H  
ATOM    504 3HZ  LYS A  31     -16.046 -27.648 -47.499  1.00  0.74           H  
ATOM    505  N   PHE A  32     -11.997 -21.472 -46.348  1.00  0.77           N  
ATOM    506  CA  PHE A  32     -11.086 -21.211 -45.254  1.00  0.77           C  
ATOM    507  C   PHE A  32     -11.691 -21.672 -43.931  1.00  0.77           C  
ATOM    508  O   PHE A  32     -12.738 -21.165 -43.512  1.00  0.77           O  
ATOM    509  CB  PHE A  32     -10.804 -19.719 -45.251  1.00  0.77           C  
ATOM    510  CG  PHE A  32     -10.065 -19.268 -46.484  1.00  0.77           C  
ATOM    511  CD1 PHE A  32     -10.744 -19.006 -47.660  1.00  0.77           C  
ATOM    512  CD2 PHE A  32      -8.708 -19.094 -46.477  1.00  0.77           C  
ATOM    513  CE1 PHE A  32     -10.062 -18.595 -48.795  1.00  0.77           C  
ATOM    514  CE2 PHE A  32      -8.045 -18.678 -47.618  1.00  0.77           C  
ATOM    515  CZ  PHE A  32      -8.721 -18.430 -48.772  1.00  0.77           C  
ATOM    516  H   PHE A  32     -12.846 -20.915 -46.403  1.00  0.77           H  
ATOM    517  HA  PHE A  32     -10.161 -21.755 -45.426  1.00  0.77           H  
ATOM    518 1HB  PHE A  32     -11.746 -19.182 -45.213  1.00  0.77           H  
ATOM    519 2HB  PHE A  32     -10.243 -19.446 -44.386  1.00  0.77           H  
ATOM    520  HD1 PHE A  32     -11.829 -19.139 -47.683  1.00  0.77           H  
ATOM    521  HD2 PHE A  32      -8.152 -19.294 -45.562  1.00  0.77           H  
ATOM    522  HE1 PHE A  32     -10.595 -18.405 -49.708  1.00  0.77           H  
ATOM    523  HE2 PHE A  32      -6.983 -18.564 -47.603  1.00  0.77           H  
ATOM    524  HZ  PHE A  32      -8.186 -18.106 -49.666  1.00  0.77           H  
ATOM    525  N   LEU A  33     -11.063 -22.664 -43.298  1.00  0.83           N  
ATOM    526  CA  LEU A  33     -11.589 -23.225 -42.053  1.00  0.83           C  
ATOM    527  C   LEU A  33     -10.745 -22.892 -40.847  1.00  0.83           C  
ATOM    528  O   LEU A  33      -9.514 -22.891 -40.911  1.00  0.83           O  
ATOM    529  CB  LEU A  33     -11.701 -24.753 -42.129  1.00  0.83           C  
ATOM    530  CG  LEU A  33     -12.601 -25.298 -43.191  1.00  0.83           C  
ATOM    531  CD1 LEU A  33     -12.553 -26.814 -43.154  1.00  0.83           C  
ATOM    532  CD2 LEU A  33     -13.958 -24.786 -42.968  1.00  0.83           C  
ATOM    533  H   LEU A  33     -10.194 -23.025 -43.692  1.00  0.83           H  
ATOM    534  HA  LEU A  33     -12.585 -22.819 -41.886  1.00  0.83           H  
ATOM    535 1HB  LEU A  33     -10.704 -25.161 -42.299  1.00  0.83           H  
ATOM    536 2HB  LEU A  33     -12.060 -25.119 -41.166  1.00  0.83           H  
ATOM    537  HG  LEU A  33     -12.269 -24.959 -44.149  1.00  0.83           H  
ATOM    538 1HD1 LEU A  33     -13.197 -27.225 -43.921  1.00  0.83           H  
ATOM    539 2HD1 LEU A  33     -11.535 -27.152 -43.320  1.00  0.83           H  
ATOM    540 3HD1 LEU A  33     -12.891 -27.159 -42.178  1.00  0.83           H  
ATOM    541 1HD2 LEU A  33     -14.628 -25.154 -43.734  1.00  0.83           H  
ATOM    542 2HD2 LEU A  33     -14.322 -25.097 -41.985  1.00  0.83           H  
ATOM    543 3HD2 LEU A  33     -13.902 -23.712 -43.012  1.00  0.83           H  
ATOM    544  N   SER A  34     -11.398 -22.679 -39.716  1.00  0.90           N  
ATOM    545  CA  SER A  34     -10.631 -22.473 -38.498  1.00  0.90           C  
ATOM    546  C   SER A  34     -10.308 -23.762 -37.804  1.00  0.90           C  
ATOM    547  O   SER A  34     -11.185 -24.520 -37.386  1.00  0.90           O  
ATOM    548  CB  SER A  34     -11.324 -21.593 -37.528  1.00  0.90           C  
ATOM    549  OG  SER A  34     -10.615 -21.570 -36.306  1.00  0.90           O  
ATOM    550  H   SER A  34     -12.423 -22.664 -39.717  1.00  0.90           H  
ATOM    551  HA  SER A  34      -9.685 -22.009 -38.763  1.00  0.90           H  
ATOM    552 1HB  SER A  34     -11.376 -20.592 -37.937  1.00  0.90           H  
ATOM    553 2HB  SER A  34     -12.343 -21.943 -37.366  1.00  0.90           H  
ATOM    554  HG  SER A  34     -11.001 -20.824 -35.800  1.00  0.90           H  
ATOM    555  N   THR A  35      -9.034 -23.956 -37.560  1.00  1.00           N  
ATOM    556  CA  THR A  35      -8.565 -25.171 -36.945  1.00  1.00           C  
ATOM    557  C   THR A  35      -8.681 -25.063 -35.426  1.00  1.00           C  
ATOM    558  O   THR A  35      -8.360 -26.007 -34.702  1.00  1.00           O  
ATOM    559  CB  THR A  35      -7.136 -25.469 -37.425  1.00  1.00           C  
ATOM    560  OG1 THR A  35      -6.267 -24.407 -37.048  1.00  1.00           O  
ATOM    561  CG2 THR A  35      -7.134 -25.557 -38.954  1.00  1.00           C  
ATOM    562  H   THR A  35      -8.352 -23.255 -37.857  1.00  1.00           H  
ATOM    563  HA  THR A  35      -9.201 -25.993 -37.272  1.00  1.00           H  
ATOM    564  HB  THR A  35      -6.782 -26.403 -36.994  1.00  1.00           H  
ATOM    565  HG1 THR A  35      -6.702 -23.552 -37.278  1.00  1.00           H  
ATOM    566 1HG2 THR A  35      -6.124 -25.756 -39.307  1.00  1.00           H  
ATOM    567 2HG2 THR A  35      -7.797 -26.358 -39.277  1.00  1.00           H  
ATOM    568 3HG2 THR A  35      -7.485 -24.606 -39.370  1.00  1.00           H  
ATOM    569  N   ASP A  36      -9.154 -23.896 -34.951  1.00  1.13           N  
ATOM    570  CA  ASP A  36      -9.374 -23.645 -33.537  1.00  1.13           C  
ATOM    571  C   ASP A  36     -10.870 -23.792 -33.190  1.00  1.13           C  
ATOM    572  O   ASP A  36     -11.275 -23.569 -32.047  1.00  1.13           O  
ATOM    573  CB  ASP A  36      -8.863 -22.244 -33.165  1.00  1.13           C  
ATOM    574  CG  ASP A  36      -7.329 -22.112 -33.289  1.00  1.13           C  
ATOM    575  OD1 ASP A  36      -6.639 -22.972 -32.802  1.00  1.13           O  
ATOM    576  OD2 ASP A  36      -6.870 -21.165 -33.901  1.00  1.13           O  
ATOM    577  H   ASP A  36      -9.425 -23.157 -35.601  1.00  1.13           H  
ATOM    578  HA  ASP A  36      -8.816 -24.382 -32.960  1.00  1.13           H  
ATOM    579 1HB  ASP A  36      -9.333 -21.507 -33.815  1.00  1.13           H  
ATOM    580 2HB  ASP A  36      -9.160 -22.008 -32.143  1.00  1.13           H  
ATOM    581  N   GLY A  37     -11.691 -24.173 -34.185  1.00  1.29           N  
ATOM    582  CA  GLY A  37     -13.131 -24.406 -34.019  1.00  1.29           C  
ATOM    583  C   GLY A  37     -14.050 -23.234 -34.400  1.00  1.29           C  
ATOM    584  O   GLY A  37     -15.230 -23.447 -34.675  1.00  1.29           O  
ATOM    585  H   GLY A  37     -11.316 -24.334 -35.123  1.00  1.29           H  
ATOM    586 1HA  GLY A  37     -13.409 -25.274 -34.618  1.00  1.29           H  
ATOM    587 2HA  GLY A  37     -13.323 -24.680 -32.983  1.00  1.29           H  
ATOM    588  N   GLU A  38     -13.516 -22.014 -34.428  1.00  1.52           N  
ATOM    589  CA  GLU A  38     -14.285 -20.827 -34.835  1.00  1.52           C  
ATOM    590  C   GLU A  38     -13.388 -19.853 -35.589  1.00  1.52           C  
ATOM    591  O   GLU A  38     -12.200 -19.730 -35.283  1.00  1.52           O  
ATOM    592  CB  GLU A  38     -14.966 -20.113 -33.660  1.00  1.52           C  
ATOM    593  CG  GLU A  38     -16.037 -20.950 -32.946  1.00  1.52           C  
ATOM    594  CD  GLU A  38     -16.813 -20.212 -31.894  1.00  1.52           C  
ATOM    595  OE1 GLU A  38     -16.777 -19.009 -31.875  1.00  1.52           O  
ATOM    596  OE2 GLU A  38     -17.439 -20.861 -31.092  1.00  1.52           O  
ATOM    597  H   GLU A  38     -12.548 -21.919 -34.165  1.00  1.52           H  
ATOM    598  HA  GLU A  38     -15.076 -21.144 -35.506  1.00  1.52           H  
ATOM    599 1HB  GLU A  38     -14.216 -19.818 -32.925  1.00  1.52           H  
ATOM    600 2HB  GLU A  38     -15.446 -19.203 -34.024  1.00  1.52           H  
ATOM    601 1HG  GLU A  38     -16.734 -21.335 -33.695  1.00  1.52           H  
ATOM    602 2HG  GLU A  38     -15.554 -21.798 -32.472  1.00  1.52           H  
ATOM    603  N   MET A  39     -13.951 -19.132 -36.552  1.00  1.82           N  
ATOM    604  CA  MET A  39     -13.177 -18.136 -37.297  1.00  1.82           C  
ATOM    605  C   MET A  39     -13.159 -16.789 -36.607  1.00  1.82           C  
ATOM    606  O   MET A  39     -12.221 -16.020 -36.764  1.00  1.82           O  
ATOM    607  CB  MET A  39     -13.692 -17.968 -38.719  1.00  1.82           C  
ATOM    608  CG  MET A  39     -12.905 -16.938 -39.504  1.00  1.82           C  
ATOM    609  SD  MET A  39     -13.470 -16.758 -41.181  1.00  1.82           S  
ATOM    610  CE  MET A  39     -15.085 -16.093 -40.886  1.00  1.82           C  
ATOM    611  H   MET A  39     -14.934 -19.288 -36.772  1.00  1.82           H  
ATOM    612  HA  MET A  39     -12.146 -18.475 -37.354  1.00  1.82           H  
ATOM    613 1HB  MET A  39     -13.639 -18.921 -39.254  1.00  1.82           H  
ATOM    614 2HB  MET A  39     -14.741 -17.663 -38.697  1.00  1.82           H  
ATOM    615 1HG  MET A  39     -12.981 -15.969 -39.006  1.00  1.82           H  
ATOM    616 2HG  MET A  39     -11.856 -17.226 -39.525  1.00  1.82           H  
ATOM    617 1HE  MET A  39     -15.579 -15.896 -41.827  1.00  1.82           H  
ATOM    618 2HE  MET A  39     -15.673 -16.816 -40.314  1.00  1.82           H  
ATOM    619 3HE  MET A  39     -15.008 -15.185 -40.319  1.00  1.82           H  
ATOM    620  N   LEU A  40     -14.225 -16.480 -35.887  1.00  2.20           N  
ATOM    621  CA  LEU A  40     -14.322 -15.186 -35.227  1.00  2.20           C  
ATOM    622  C   LEU A  40     -14.393 -15.194 -33.710  1.00  2.20           C  
ATOM    623  O   LEU A  40     -14.169 -14.151 -33.106  1.00  2.20           O  
ATOM    624  CB  LEU A  40     -15.458 -14.341 -35.766  1.00  2.20           C  
ATOM    625  CG  LEU A  40     -15.570 -13.016 -34.997  1.00  2.20           C  
ATOM    626  CD1 LEU A  40     -14.251 -12.335 -35.086  1.00  2.20           C  
ATOM    627  CD2 LEU A  40     -16.642 -12.124 -35.586  1.00  2.20           C  
ATOM    628  H   LEU A  40     -14.970 -17.154 -35.798  1.00  2.20           H  
ATOM    629  HA  LEU A  40     -13.416 -14.640 -35.475  1.00  2.20           H  
ATOM    630 1HB  LEU A  40     -15.264 -14.119 -36.814  1.00  2.20           H  
ATOM    631 2HB  LEU A  40     -16.384 -14.890 -35.689  1.00  2.20           H  
ATOM    632  HG  LEU A  40     -15.794 -13.218 -33.944  1.00  2.20           H  
ATOM    633 1HD1 LEU A  40     -14.281 -11.414 -34.534  1.00  2.20           H  
ATOM    634 2HD1 LEU A  40     -13.487 -12.980 -34.658  1.00  2.20           H  
ATOM    635 3HD1 LEU A  40     -14.014 -12.140 -36.106  1.00  2.20           H  
ATOM    636 1HD2 LEU A  40     -16.687 -11.184 -35.033  1.00  2.20           H  
ATOM    637 2HD2 LEU A  40     -16.412 -11.933 -36.590  1.00  2.20           H  
ATOM    638 3HD2 LEU A  40     -17.600 -12.591 -35.542  1.00  2.20           H  
ATOM    639  N   GLN A  41     -14.792 -16.301 -33.086  1.00  2.59           N  
ATOM    640  CA  GLN A  41     -14.994 -16.295 -31.632  1.00  2.59           C  
ATOM    641  C   GLN A  41     -16.090 -15.283 -31.261  1.00  2.59           C  
ATOM    642  O   GLN A  41     -15.856 -14.278 -30.575  1.00  2.59           O  
ATOM    643  CB  GLN A  41     -13.662 -16.028 -30.913  1.00  2.59           C  
ATOM    644  CG  GLN A  41     -12.608 -17.086 -31.223  1.00  2.59           C  
ATOM    645  CD  GLN A  41     -11.232 -16.785 -30.627  1.00  2.59           C  
ATOM    646  OE1 GLN A  41     -10.818 -15.628 -30.491  1.00  2.59           O  
ATOM    647  NE2 GLN A  41     -10.512 -17.844 -30.276  1.00  2.59           N  
ATOM    648  H   GLN A  41     -14.963 -17.151 -33.603  1.00  2.59           H  
ATOM    649  HA  GLN A  41     -15.341 -17.279 -31.326  1.00  2.59           H  
ATOM    650 1HB  GLN A  41     -13.259 -15.065 -31.142  1.00  2.59           H  
ATOM    651 2HB  GLN A  41     -13.841 -16.047 -29.841  1.00  2.59           H  
ATOM    652 1HG  GLN A  41     -12.947 -18.039 -30.814  1.00  2.59           H  
ATOM    653 2HG  GLN A  41     -12.510 -17.176 -32.303  1.00  2.59           H  
ATOM    654 1HE2 GLN A  41      -9.599 -17.723 -29.880  1.00  2.59           H  
ATOM    655 2HE2 GLN A  41     -10.881 -18.766 -30.407  1.00  2.59           H  
ATOM    656  N   THR A  42     -17.277 -15.569 -31.800  1.00  2.89           N  
ATOM    657  CA  THR A  42     -18.507 -14.784 -31.698  1.00  2.89           C  
ATOM    658  C   THR A  42     -19.262 -14.976 -30.383  1.00  2.89           C  
ATOM    659  O   THR A  42     -18.940 -15.848 -29.579  1.00  2.89           O  
ATOM    660  CB  THR A  42     -19.484 -15.163 -32.835  1.00  2.89           C  
ATOM    661  OG1 THR A  42     -19.890 -16.529 -32.689  1.00  2.89           O  
ATOM    662  CG2 THR A  42     -18.832 -15.006 -34.150  1.00  2.89           C  
ATOM    663  H   THR A  42     -17.323 -16.438 -32.322  1.00  2.89           H  
ATOM    664  HA  THR A  42     -18.239 -13.729 -31.785  1.00  2.89           H  
ATOM    665  HB  THR A  42     -20.365 -14.523 -32.785  1.00  2.89           H  
ATOM    666  HG1 THR A  42     -20.830 -16.618 -32.964  1.00  2.89           H  
ATOM    667 1HG2 THR A  42     -19.531 -15.277 -34.939  1.00  2.89           H  
ATOM    668 2HG2 THR A  42     -18.541 -13.990 -34.254  1.00  2.89           H  
ATOM    669 3HG2 THR A  42     -17.963 -15.653 -34.193  1.00  2.89           H  
ATOM    670  N   ARG A  43     -20.301 -14.153 -30.196  1.00  2.97           N  
ATOM    671  CA  ARG A  43     -21.201 -14.224 -29.039  1.00  2.97           C  
ATOM    672  C   ARG A  43     -22.179 -15.408 -29.127  1.00  2.97           C  
ATOM    673  O   ARG A  43     -22.841 -15.759 -28.151  1.00  2.97           O  
ATOM    674  CB  ARG A  43     -22.039 -12.961 -28.939  1.00  2.97           C  
ATOM    675  CG  ARG A  43     -21.301 -11.675 -28.590  1.00  2.97           C  
ATOM    676  CD  ARG A  43     -22.261 -10.529 -28.500  1.00  2.97           C  
ATOM    677  NE  ARG A  43     -21.602  -9.259 -28.238  1.00  2.97           N  
ATOM    678  CZ  ARG A  43     -21.286  -8.799 -27.011  1.00  2.97           C  
ATOM    679  NH1 ARG A  43     -21.566  -9.516 -25.947  1.00  2.97           N  
ATOM    680  NH2 ARG A  43     -20.695  -7.626 -26.877  1.00  2.97           N  
ATOM    681  H   ARG A  43     -20.475 -13.444 -30.893  1.00  2.97           H  
ATOM    682  HA  ARG A  43     -20.598 -14.332 -28.139  1.00  2.97           H  
ATOM    683 1HB  ARG A  43     -22.554 -12.801 -29.885  1.00  2.97           H  
ATOM    684 2HB  ARG A  43     -22.807 -13.107 -28.179  1.00  2.97           H  
ATOM    685 1HG  ARG A  43     -20.795 -11.790 -27.629  1.00  2.97           H  
ATOM    686 2HG  ARG A  43     -20.568 -11.449 -29.364  1.00  2.97           H  
ATOM    687 1HD  ARG A  43     -22.802 -10.440 -29.442  1.00  2.97           H  
ATOM    688 2HD  ARG A  43     -22.973 -10.712 -27.694  1.00  2.97           H  
ATOM    689  HE  ARG A  43     -21.371  -8.675 -29.031  1.00  2.97           H  
ATOM    690 1HH1 ARG A  43     -22.019 -10.414 -26.049  1.00  2.97           H  
ATOM    691 2HH1 ARG A  43     -21.329  -9.172 -25.029  1.00  2.97           H  
ATOM    692 1HH2 ARG A  43     -20.482  -7.072 -27.695  1.00  2.97           H  
ATOM    693 2HH2 ARG A  43     -20.462  -7.282 -25.958  1.00  2.97           H  
ATOM    694  N   GLY A  44     -22.289 -15.984 -30.317  1.00  2.76           N  
ATOM    695  CA  GLY A  44     -23.190 -17.092 -30.601  1.00  2.76           C  
ATOM    696  C   GLY A  44     -23.143 -17.437 -32.087  1.00  2.76           C  
ATOM    697  O   GLY A  44     -22.539 -16.707 -32.881  1.00  2.76           O  
ATOM    698  H   GLY A  44     -21.701 -15.639 -31.059  1.00  2.76           H  
ATOM    699 1HA  GLY A  44     -22.902 -17.961 -30.009  1.00  2.76           H  
ATOM    700 2HA  GLY A  44     -24.206 -16.826 -30.313  1.00  2.76           H  
ATOM    701  N   SER A  45     -23.784 -18.540 -32.459  1.00  2.35           N  
ATOM    702  CA  SER A  45     -23.792 -18.989 -33.850  1.00  2.35           C  
ATOM    703  C   SER A  45     -24.492 -18.047 -34.818  1.00  2.35           C  
ATOM    704  O   SER A  45     -25.519 -17.448 -34.482  1.00  2.35           O  
ATOM    705  CB  SER A  45     -24.448 -20.347 -33.950  1.00  2.35           C  
ATOM    706  OG  SER A  45     -23.700 -21.307 -33.281  1.00  2.35           O  
ATOM    707  H   SER A  45     -24.266 -19.093 -31.765  1.00  2.35           H  
ATOM    708  HA  SER A  45     -22.758 -19.083 -34.167  1.00  2.35           H  
ATOM    709 1HB  SER A  45     -25.451 -20.302 -33.534  1.00  2.35           H  
ATOM    710 2HB  SER A  45     -24.534 -20.623 -35.000  1.00  2.35           H  
ATOM    711  HG  SER A  45     -22.879 -21.393 -33.825  1.00  2.35           H  
ATOM    712  N   LYS A  46     -23.943 -17.949 -36.029  1.00  1.87           N  
ATOM    713  CA  LYS A  46     -24.573 -17.173 -37.107  1.00  1.87           C  
ATOM    714  C   LYS A  46     -24.053 -17.519 -38.498  1.00  1.87           C  
ATOM    715  O   LYS A  46     -22.846 -17.592 -38.712  1.00  1.87           O  
ATOM    716  CB  LYS A  46     -24.413 -15.663 -36.902  1.00  1.87           C  
ATOM    717  CG  LYS A  46     -25.153 -14.849 -37.978  1.00  1.87           C  
ATOM    718  CD  LYS A  46     -25.146 -13.364 -37.731  1.00  1.87           C  
ATOM    719  CE  LYS A  46     -25.977 -12.666 -38.798  1.00  1.87           C  
ATOM    720  NZ  LYS A  46     -26.060 -11.238 -38.566  1.00  1.87           N  
ATOM    721  H   LYS A  46     -23.073 -18.473 -36.196  1.00  1.87           H  
ATOM    722  HA  LYS A  46     -25.637 -17.400 -37.099  1.00  1.87           H  
ATOM    723 1HB  LYS A  46     -24.807 -15.374 -35.927  1.00  1.87           H  
ATOM    724 2HB  LYS A  46     -23.355 -15.394 -36.930  1.00  1.87           H  
ATOM    725 1HG  LYS A  46     -24.671 -15.009 -38.944  1.00  1.87           H  
ATOM    726 2HG  LYS A  46     -26.183 -15.192 -38.050  1.00  1.87           H  
ATOM    727 1HD  LYS A  46     -25.564 -13.136 -36.746  1.00  1.87           H  
ATOM    728 2HD  LYS A  46     -24.123 -12.979 -37.772  1.00  1.87           H  
ATOM    729 1HE  LYS A  46     -25.532 -12.842 -39.779  1.00  1.87           H  
ATOM    730 2HE  LYS A  46     -26.984 -13.081 -38.788  1.00  1.87           H  
ATOM    731 1HZ  LYS A  46     -26.650 -10.761 -39.286  1.00  1.87           H  
ATOM    732 2HZ  LYS A  46     -26.487 -11.044 -37.643  1.00  1.87           H  
ATOM    733 3HZ  LYS A  46     -25.125 -10.825 -38.576  1.00  1.87           H  
ATOM    734  N   SER A  47     -24.956 -17.641 -39.469  1.00  1.46           N  
ATOM    735  CA  SER A  47     -24.503 -17.826 -40.843  1.00  1.46           C  
ATOM    736  C   SER A  47     -25.025 -16.690 -41.707  1.00  1.46           C  
ATOM    737  O   SER A  47     -26.136 -16.199 -41.485  1.00  1.46           O  
ATOM    738  CB  SER A  47     -24.957 -19.159 -41.395  1.00  1.46           C  
ATOM    739  OG  SER A  47     -24.408 -20.218 -40.661  1.00  1.46           O  
ATOM    740  H   SER A  47     -25.942 -17.594 -39.260  1.00  1.46           H  
ATOM    741  HA  SER A  47     -23.420 -17.795 -40.859  1.00  1.46           H  
ATOM    742 1HB  SER A  47     -26.042 -19.218 -41.377  1.00  1.46           H  
ATOM    743 2HB  SER A  47     -24.640 -19.233 -42.430  1.00  1.46           H  
ATOM    744  HG  SER A  47     -23.470 -20.022 -40.578  1.00  1.46           H  
ATOM    745  N   ILE A  48     -24.229 -16.283 -42.692  1.00  1.17           N  
ATOM    746  CA  ILE A  48     -24.624 -15.201 -43.593  1.00  1.17           C  
ATOM    747  C   ILE A  48     -24.103 -15.403 -45.013  1.00  1.17           C  
ATOM    748  O   ILE A  48     -22.958 -15.821 -45.202  1.00  1.17           O  
ATOM    749  CB  ILE A  48     -23.994 -13.901 -43.091  1.00  1.17           C  
ATOM    750  CG1 ILE A  48     -24.489 -12.675 -43.775  1.00  1.17           C  
ATOM    751  CG2 ILE A  48     -22.549 -14.015 -43.392  1.00  1.17           C  
ATOM    752  CD1 ILE A  48     -24.046 -11.418 -43.042  1.00  1.17           C  
ATOM    753  H   ILE A  48     -23.313 -16.726 -42.779  1.00  1.17           H  
ATOM    754  HA  ILE A  48     -25.711 -15.131 -43.615  1.00  1.17           H  
ATOM    755  HB  ILE A  48     -24.156 -13.791 -42.023  1.00  1.17           H  
ATOM    756 1HG1 ILE A  48     -24.103 -12.650 -44.771  1.00  1.17           H  
ATOM    757 2HG1 ILE A  48     -25.576 -12.691 -43.828  1.00  1.17           H  
ATOM    758 1HG2 ILE A  48     -22.029 -13.130 -43.055  1.00  1.17           H  
ATOM    759 2HG2 ILE A  48     -22.193 -14.894 -42.877  1.00  1.17           H  
ATOM    760 3HG2 ILE A  48     -22.399 -14.123 -44.467  1.00  1.17           H  
ATOM    761 1HD1 ILE A  48     -24.392 -10.542 -43.565  1.00  1.17           H  
ATOM    762 2HD1 ILE A  48     -24.449 -11.422 -42.031  1.00  1.17           H  
ATOM    763 3HD1 ILE A  48     -22.960 -11.392 -42.996  1.00  1.17           H  
ATOM    764  N   VAL A  49     -24.903 -15.025 -46.008  1.00  0.99           N  
ATOM    765  CA  VAL A  49     -24.442 -15.047 -47.395  1.00  0.99           C  
ATOM    766  C   VAL A  49     -24.553 -13.645 -47.973  1.00  0.99           C  
ATOM    767  O   VAL A  49     -25.614 -13.032 -47.896  1.00  0.99           O  
ATOM    768  CB  VAL A  49     -25.260 -16.024 -48.259  1.00  0.99           C  
ATOM    769  CG1 VAL A  49     -24.746 -15.973 -49.701  1.00  0.99           C  
ATOM    770  CG2 VAL A  49     -25.139 -17.434 -47.702  1.00  0.99           C  
ATOM    771  H   VAL A  49     -25.837 -14.702 -45.801  1.00  0.99           H  
ATOM    772  HA  VAL A  49     -23.399 -15.353 -47.420  1.00  0.99           H  
ATOM    773  HB  VAL A  49     -26.304 -15.716 -48.264  1.00  0.99           H  
ATOM    774 1HG1 VAL A  49     -25.325 -16.656 -50.319  1.00  0.99           H  
ATOM    775 2HG1 VAL A  49     -24.844 -14.961 -50.093  1.00  0.99           H  
ATOM    776 3HG1 VAL A  49     -23.692 -16.268 -49.718  1.00  0.99           H  
ATOM    777 1HG2 VAL A  49     -25.716 -18.120 -48.317  1.00  0.99           H  
ATOM    778 2HG2 VAL A  49     -24.101 -17.723 -47.719  1.00  0.99           H  
ATOM    779 3HG2 VAL A  49     -25.511 -17.468 -46.681  1.00  0.99           H  
ATOM    780  N   ILE A  50     -23.449 -13.141 -48.525  1.00  0.90           N  
ATOM    781  CA  ILE A  50     -23.408 -11.791 -49.080  1.00  0.90           C  
ATOM    782  C   ILE A  50     -22.944 -11.774 -50.534  1.00  0.90           C  
ATOM    783  O   ILE A  50     -21.917 -12.361 -50.875  1.00  0.90           O  
ATOM    784  CB  ILE A  50     -22.435 -10.910 -48.269  1.00  0.90           C  
ATOM    785  CG1 ILE A  50     -22.846 -10.851 -46.825  1.00  0.90           C  
ATOM    786  CG2 ILE A  50     -22.441  -9.491 -48.815  1.00  0.90           C  
ATOM    787  CD1 ILE A  50     -21.827 -10.224 -45.924  1.00  0.90           C  
ATOM    788  H   ILE A  50     -22.611 -13.719 -48.555  1.00  0.90           H  
ATOM    789  HA  ILE A  50     -24.407 -11.360 -49.034  1.00  0.90           H  
ATOM    790  HB  ILE A  50     -21.427 -11.326 -48.325  1.00  0.90           H  
ATOM    791 1HG1 ILE A  50     -23.757 -10.289 -46.756  1.00  0.90           H  
ATOM    792 2HG1 ILE A  50     -23.022 -11.844 -46.477  1.00  0.90           H  
ATOM    793 1HG2 ILE A  50     -21.761  -8.901 -48.235  1.00  0.90           H  
ATOM    794 2HG2 ILE A  50     -22.131  -9.481 -49.850  1.00  0.90           H  
ATOM    795 3HG2 ILE A  50     -23.448  -9.071 -48.739  1.00  0.90           H  
ATOM    796 1HD1 ILE A  50     -22.193 -10.212 -44.907  1.00  0.90           H  
ATOM    797 2HD1 ILE A  50     -20.908 -10.804 -45.971  1.00  0.90           H  
ATOM    798 3HD1 ILE A  50     -21.626  -9.215 -46.236  1.00  0.90           H  
ATOM    799  N   LYS A  51     -23.681 -11.094 -51.406  1.00  0.90           N  
ATOM    800  CA  LYS A  51     -23.226 -10.963 -52.797  1.00  0.90           C  
ATOM    801  C   LYS A  51     -22.526  -9.613 -52.963  1.00  0.90           C  
ATOM    802  O   LYS A  51     -22.812  -8.673 -52.221  1.00  0.90           O  
ATOM    803  CB  LYS A  51     -24.375 -11.124 -53.795  1.00  0.90           C  
ATOM    804  CG  LYS A  51     -25.020 -12.504 -53.779  1.00  0.90           C  
ATOM    805  CD  LYS A  51     -26.121 -12.613 -54.821  1.00  0.90           C  
ATOM    806  CE  LYS A  51     -26.753 -13.998 -54.809  1.00  0.90           C  
ATOM    807  NZ  LYS A  51     -27.842 -14.120 -55.820  1.00  0.90           N  
ATOM    808  H   LYS A  51     -24.543 -10.654 -51.098  1.00  0.90           H  
ATOM    809  HA  LYS A  51     -22.492 -11.736 -53.011  1.00  0.90           H  
ATOM    810 1HB  LYS A  51     -25.141 -10.387 -53.613  1.00  0.90           H  
ATOM    811 2HB  LYS A  51     -23.992 -10.950 -54.805  1.00  0.90           H  
ATOM    812 1HG  LYS A  51     -24.264 -13.259 -53.985  1.00  0.90           H  
ATOM    813 2HG  LYS A  51     -25.443 -12.697 -52.791  1.00  0.90           H  
ATOM    814 1HD  LYS A  51     -26.891 -11.866 -54.618  1.00  0.90           H  
ATOM    815 2HD  LYS A  51     -25.704 -12.423 -55.811  1.00  0.90           H  
ATOM    816 1HE  LYS A  51     -25.986 -14.741 -55.023  1.00  0.90           H  
ATOM    817 2HE  LYS A  51     -27.165 -14.191 -53.819  1.00  0.90           H  
ATOM    818 1HZ  LYS A  51     -28.236 -15.050 -55.780  1.00  0.90           H  
ATOM    819 2HZ  LYS A  51     -28.564 -13.441 -55.622  1.00  0.90           H  
ATOM    820 3HZ  LYS A  51     -27.467 -13.953 -56.742  1.00  0.90           H  
ATOM    821  N   ASN A  52     -21.696  -9.470 -53.992  1.00  0.97           N  
ATOM    822  CA  ASN A  52     -20.964  -8.220 -54.245  1.00  0.97           C  
ATOM    823  C   ASN A  52     -21.809  -6.965 -54.514  1.00  0.97           C  
ATOM    824  O   ASN A  52     -21.278  -5.855 -54.541  1.00  0.97           O  
ATOM    825  CB  ASN A  52     -20.050  -8.447 -55.429  1.00  0.97           C  
ATOM    826  CG  ASN A  52     -20.824  -8.751 -56.676  1.00  0.97           C  
ATOM    827  OD1 ASN A  52     -21.879  -9.403 -56.629  1.00  0.97           O  
ATOM    828  ND2 ASN A  52     -20.327  -8.298 -57.796  1.00  0.97           N  
ATOM    829  H   ASN A  52     -21.474 -10.281 -54.572  1.00  0.97           H  
ATOM    830  HA  ASN A  52     -20.362  -8.003 -53.363  1.00  0.97           H  
ATOM    831 1HB  ASN A  52     -19.435  -7.565 -55.592  1.00  0.97           H  
ATOM    832 2HB  ASN A  52     -19.384  -9.282 -55.230  1.00  0.97           H  
ATOM    833 1HD2 ASN A  52     -20.799  -8.474 -58.658  1.00  0.97           H  
ATOM    834 2HD2 ASN A  52     -19.474  -7.778 -57.787  1.00  0.97           H  
ATOM    835  N   THR A  53     -23.114  -7.138 -54.687  1.00  1.09           N  
ATOM    836  CA  THR A  53     -24.045  -6.036 -54.898  1.00  1.09           C  
ATOM    837  C   THR A  53     -25.108  -5.993 -53.798  1.00  1.09           C  
ATOM    838  O   THR A  53     -26.070  -5.222 -53.862  1.00  1.09           O  
ATOM    839  CB  THR A  53     -24.730  -6.147 -56.273  1.00  1.09           C  
ATOM    840  OG1 THR A  53     -25.454  -7.383 -56.355  1.00  1.09           O  
ATOM    841  CG2 THR A  53     -23.693  -6.098 -57.382  1.00  1.09           C  
ATOM    842  H   THR A  53     -23.468  -8.083 -54.672  1.00  1.09           H  
ATOM    843  HA  THR A  53     -23.491  -5.098 -54.862  1.00  1.09           H  
ATOM    844  HB  THR A  53     -25.427  -5.319 -56.392  1.00  1.09           H  
ATOM    845  HG1 THR A  53     -26.008  -7.475 -55.577  1.00  1.09           H  
ATOM    846 1HG2 THR A  53     -24.189  -6.173 -58.347  1.00  1.09           H  
ATOM    847 2HG2 THR A  53     -23.145  -5.158 -57.325  1.00  1.09           H  
ATOM    848 3HG2 THR A  53     -23.004  -6.923 -57.270  1.00  1.09           H  
ATOM    849  N   ASP A  54     -24.965  -6.850 -52.792  1.00  1.25           N  
ATOM    850  CA  ASP A  54     -25.986  -6.967 -51.758  1.00  1.25           C  
ATOM    851  C   ASP A  54     -25.821  -5.886 -50.691  1.00  1.25           C  
ATOM    852  O   ASP A  54     -25.307  -6.135 -49.593  1.00  1.25           O  
ATOM    853  CB  ASP A  54     -25.945  -8.370 -51.147  1.00  1.25           C  
ATOM    854  CG  ASP A  54     -27.144  -8.753 -50.285  1.00  1.25           C  
ATOM    855  OD1 ASP A  54     -28.095  -8.026 -50.238  1.00  1.25           O  
ATOM    856  OD2 ASP A  54     -27.109  -9.821 -49.726  1.00  1.25           O  
ATOM    857  H   ASP A  54     -24.137  -7.438 -52.732  1.00  1.25           H  
ATOM    858  HA  ASP A  54     -26.964  -6.830 -52.223  1.00  1.25           H  
ATOM    859 1HB  ASP A  54     -25.867  -9.085 -51.943  1.00  1.25           H  
ATOM    860 2HB  ASP A  54     -25.041  -8.460 -50.542  1.00  1.25           H  
ATOM    861  N   GLU A  55     -26.294  -4.690 -51.038  1.00  1.41           N  
ATOM    862  CA  GLU A  55     -26.209  -3.505 -50.189  1.00  1.41           C  
ATOM    863  C   GLU A  55     -26.958  -3.782 -48.904  1.00  1.41           C  
ATOM    864  O   GLU A  55     -27.600  -4.827 -48.779  1.00  1.41           O  
ATOM    865  CB  GLU A  55     -26.759  -2.271 -50.899  1.00  1.41           C  
ATOM    866  CG  GLU A  55     -25.903  -1.802 -52.065  1.00  1.41           C  
ATOM    867  CD  GLU A  55     -24.592  -1.201 -51.609  1.00  1.41           C  
ATOM    868  OE1 GLU A  55     -24.623  -0.322 -50.780  1.00  1.41           O  
ATOM    869  OE2 GLU A  55     -23.563  -1.629 -52.077  1.00  1.41           O  
ATOM    870  H   GLU A  55     -26.679  -4.620 -51.982  1.00  1.41           H  
ATOM    871  HA  GLU A  55     -25.166  -3.317 -49.952  1.00  1.41           H  
ATOM    872 1HB  GLU A  55     -27.756  -2.485 -51.281  1.00  1.41           H  
ATOM    873 2HB  GLU A  55     -26.851  -1.447 -50.190  1.00  1.41           H  
ATOM    874 1HG  GLU A  55     -25.694  -2.653 -52.714  1.00  1.41           H  
ATOM    875 2HG  GLU A  55     -26.459  -1.064 -52.643  1.00  1.41           H  
ATOM    876  N   ASN A  56     -26.908  -2.870 -47.938  1.00  1.53           N  
ATOM    877  CA  ASN A  56     -27.515  -3.201 -46.655  1.00  1.53           C  
ATOM    878  C   ASN A  56     -26.728  -4.367 -46.053  1.00  1.53           C  
ATOM    879  O   ASN A  56     -25.783  -4.125 -45.315  1.00  1.53           O  
ATOM    880  CB  ASN A  56     -29.022  -3.466 -46.734  1.00  1.53           C  
ATOM    881  CG  ASN A  56     -29.804  -2.235 -47.135  1.00  1.53           C  
ATOM    882  OD1 ASN A  56     -29.351  -1.100 -46.945  1.00  1.53           O  
ATOM    883  ND2 ASN A  56     -30.973  -2.443 -47.688  1.00  1.53           N  
ATOM    884  H   ASN A  56     -26.408  -2.003 -48.076  1.00  1.53           H  
ATOM    885  HA  ASN A  56     -27.377  -2.355 -45.980  1.00  1.53           H  
ATOM    886 1HB  ASN A  56     -29.295  -4.274 -47.386  1.00  1.53           H  
ATOM    887 2HB  ASN A  56     -29.361  -3.757 -45.740  1.00  1.53           H  
ATOM    888 1HD2 ASN A  56     -31.537  -1.667 -47.973  1.00  1.53           H  
ATOM    889 2HD2 ASN A  56     -31.302  -3.378 -47.823  1.00  1.53           H  
ATOM    890  N   LEU A  57     -27.143  -5.609 -46.270  1.00  1.60           N  
ATOM    891  CA  LEU A  57     -26.492  -6.763 -45.628  1.00  1.60           C  
ATOM    892  C   LEU A  57     -24.949  -6.725 -45.649  1.00  1.60           C  
ATOM    893  O   LEU A  57     -24.307  -7.023 -44.638  1.00  1.60           O  
ATOM    894  CB  LEU A  57     -26.896  -8.067 -46.283  1.00  1.60           C  
ATOM    895  CG  LEU A  57     -26.335  -9.267 -45.565  1.00  1.60           C  
ATOM    896  CD1 LEU A  57     -26.950  -9.293 -44.156  1.00  1.60           C  
ATOM    897  CD2 LEU A  57     -26.629 -10.516 -46.345  1.00  1.60           C  
ATOM    898  H   LEU A  57     -27.880  -5.735 -46.957  1.00  1.60           H  
ATOM    899  HA  LEU A  57     -26.822  -6.801 -44.599  1.00  1.60           H  
ATOM    900 1HB  LEU A  57     -27.980  -8.143 -46.303  1.00  1.60           H  
ATOM    901 2HB  LEU A  57     -26.527  -8.078 -47.317  1.00  1.60           H  
ATOM    902  HG  LEU A  57     -25.261  -9.159 -45.458  1.00  1.60           H  
ATOM    903 1HD1 LEU A  57     -26.580 -10.133 -43.591  1.00  1.60           H  
ATOM    904 2HD1 LEU A  57     -26.703  -8.372 -43.625  1.00  1.60           H  
ATOM    905 3HD1 LEU A  57     -28.033  -9.381 -44.234  1.00  1.60           H  
ATOM    906 1HD2 LEU A  57     -26.222 -11.378 -45.833  1.00  1.60           H  
ATOM    907 2HD2 LEU A  57     -27.703 -10.637 -46.459  1.00  1.60           H  
ATOM    908 3HD2 LEU A  57     -26.174 -10.439 -47.337  1.00  1.60           H  
ATOM    909  N   ILE A  58     -24.339  -6.324 -46.768  1.00  1.60           N  
ATOM    910  CA  ILE A  58     -22.875  -6.243 -46.864  1.00  1.60           C  
ATOM    911  C   ILE A  58     -22.252  -5.325 -45.814  1.00  1.60           C  
ATOM    912  O   ILE A  58     -21.108  -5.526 -45.404  1.00  1.60           O  
ATOM    913  CB  ILE A  58     -22.471  -5.754 -48.273  1.00  1.60           C  
ATOM    914  CG1 ILE A  58     -20.984  -5.942 -48.556  1.00  1.60           C  
ATOM    915  CG2 ILE A  58     -22.863  -4.296 -48.447  1.00  1.60           C  
ATOM    916  CD1 ILE A  58     -20.670  -5.751 -50.031  1.00  1.60           C  
ATOM    917  H   ILE A  58     -24.888  -6.109 -47.605  1.00  1.60           H  
ATOM    918  HA  ILE A  58     -22.477  -7.232 -46.717  1.00  1.60           H  
ATOM    919  HB  ILE A  58     -22.999  -6.353 -49.000  1.00  1.60           H  
ATOM    920 1HG1 ILE A  58     -20.426  -5.204 -47.985  1.00  1.60           H  
ATOM    921 2HG1 ILE A  58     -20.657  -6.927 -48.248  1.00  1.60           H  
ATOM    922 1HG2 ILE A  58     -22.629  -3.968 -49.460  1.00  1.60           H  
ATOM    923 2HG2 ILE A  58     -23.926  -4.199 -48.271  1.00  1.60           H  
ATOM    924 3HG2 ILE A  58     -22.324  -3.680 -47.748  1.00  1.60           H  
ATOM    925 1HD1 ILE A  58     -19.615  -5.848 -50.201  1.00  1.60           H  
ATOM    926 2HD1 ILE A  58     -21.211  -6.500 -50.624  1.00  1.60           H  
ATOM    927 3HD1 ILE A  58     -20.983  -4.754 -50.338  1.00  1.60           H  
ATOM    928  N   ASN A  59     -23.009  -4.362 -45.305  1.00  1.54           N  
ATOM    929  CA  ASN A  59     -22.473  -3.402 -44.368  1.00  1.54           C  
ATOM    930  C   ASN A  59     -22.489  -3.926 -42.943  1.00  1.54           C  
ATOM    931  O   ASN A  59     -22.034  -3.248 -42.020  1.00  1.54           O  
ATOM    932  CB  ASN A  59     -23.241  -2.101 -44.486  1.00  1.54           C  
ATOM    933  CG  ASN A  59     -22.997  -1.400 -45.829  1.00  1.54           C  
ATOM    934  OD1 ASN A  59     -21.906  -1.449 -46.437  1.00  1.54           O  
ATOM    935  ND2 ASN A  59     -24.018  -0.735 -46.305  1.00  1.54           N  
ATOM    936  H   ASN A  59     -23.982  -4.282 -45.584  1.00  1.54           H  
ATOM    937  HA  ASN A  59     -21.434  -3.221 -44.628  1.00  1.54           H  
ATOM    938 1HB  ASN A  59     -24.306  -2.297 -44.372  1.00  1.54           H  
ATOM    939 2HB  ASN A  59     -22.945  -1.434 -43.679  1.00  1.54           H  
ATOM    940 1HD2 ASN A  59     -23.932  -0.244 -47.176  1.00  1.54           H  
ATOM    941 2HD2 ASN A  59     -24.876  -0.703 -45.792  1.00  1.54           H  
ATOM    942  N   HIS A  60     -22.951  -5.164 -42.771  1.00  1.43           N  
ATOM    943  CA  HIS A  60     -22.950  -5.795 -41.468  1.00  1.43           C  
ATOM    944  C   HIS A  60     -21.749  -6.741 -41.324  1.00  1.43           C  
ATOM    945  O   HIS A  60     -21.638  -7.473 -40.335  1.00  1.43           O  
ATOM    946  CB  HIS A  60     -24.288  -6.486 -41.209  1.00  1.43           C  
ATOM    947  CG  HIS A  60     -25.413  -5.487 -41.056  1.00  1.43           C  
ATOM    948  ND1 HIS A  60     -25.551  -4.694 -39.930  1.00  1.43           N  
ATOM    949  CD2 HIS A  60     -26.429  -5.140 -41.877  1.00  1.43           C  
ATOM    950  CE1 HIS A  60     -26.609  -3.916 -40.067  1.00  1.43           C  
ATOM    951  NE2 HIS A  60     -27.158  -4.166 -41.238  1.00  1.43           N  
ATOM    952  H   HIS A  60     -23.330  -5.688 -43.559  1.00  1.43           H  
ATOM    953  HA  HIS A  60     -22.843  -5.031 -40.700  1.00  1.43           H  
ATOM    954 1HB  HIS A  60     -24.528  -7.151 -42.042  1.00  1.43           H  
ATOM    955 2HB  HIS A  60     -24.228  -7.092 -40.304  1.00  1.43           H  
ATOM    956  HD2 HIS A  60     -26.631  -5.544 -42.846  1.00  1.43           H  
ATOM    957  HE1 HIS A  60     -26.967  -3.189 -39.337  1.00  1.43           H  
ATOM    958  HE2 HIS A  60     -27.981  -3.718 -41.613  1.00  1.43           H  
ATOM    959  N   SER A  61     -20.823  -6.689 -42.293  1.00  1.31           N  
ATOM    960  CA  SER A  61     -19.570  -7.433 -42.199  1.00  1.31           C  
ATOM    961  C   SER A  61     -18.414  -6.661 -42.793  1.00  1.31           C  
ATOM    962  O   SER A  61     -18.274  -6.563 -44.016  1.00  1.31           O  
ATOM    963  CB  SER A  61     -19.659  -8.766 -42.892  1.00  1.31           C  
ATOM    964  OG  SER A  61     -18.382  -9.402 -42.897  1.00  1.31           O  
ATOM    965  H   SER A  61     -20.980  -6.111 -43.122  1.00  1.31           H  
ATOM    966  HA  SER A  61     -19.347  -7.605 -41.146  1.00  1.31           H  
ATOM    967 1HB  SER A  61     -20.382  -9.396 -42.373  1.00  1.31           H  
ATOM    968 2HB  SER A  61     -20.017  -8.628 -43.906  1.00  1.31           H  
ATOM    969  HG  SER A  61     -18.046  -9.371 -41.966  1.00  1.31           H  
ATOM    970  N   LYS A  62     -17.538  -6.173 -41.919  1.00  1.18           N  
ATOM    971  CA  LYS A  62     -16.409  -5.384 -42.373  1.00  1.18           C  
ATOM    972  C   LYS A  62     -15.505  -6.236 -43.243  1.00  1.18           C  
ATOM    973  O   LYS A  62     -14.972  -5.753 -44.242  1.00  1.18           O  
ATOM    974  CB  LYS A  62     -15.663  -4.754 -41.203  1.00  1.18           C  
ATOM    975  CG  LYS A  62     -14.541  -3.799 -41.617  1.00  1.18           C  
ATOM    976  CD  LYS A  62     -13.991  -3.041 -40.408  1.00  1.18           C  
ATOM    977  CE  LYS A  62     -12.858  -2.096 -40.786  1.00  1.18           C  
ATOM    978  NZ  LYS A  62     -12.335  -1.370 -39.598  1.00  1.18           N  
ATOM    979  H   LYS A  62     -17.685  -6.318 -40.929  1.00  1.18           H  
ATOM    980  HA  LYS A  62     -16.788  -4.570 -42.994  1.00  1.18           H  
ATOM    981 1HB  LYS A  62     -16.363  -4.206 -40.574  1.00  1.18           H  
ATOM    982 2HB  LYS A  62     -15.216  -5.541 -40.588  1.00  1.18           H  
ATOM    983 1HG  LYS A  62     -13.731  -4.372 -42.077  1.00  1.18           H  
ATOM    984 2HG  LYS A  62     -14.923  -3.086 -42.351  1.00  1.18           H  
ATOM    985 1HD  LYS A  62     -14.793  -2.461 -39.951  1.00  1.18           H  
ATOM    986 2HD  LYS A  62     -13.618  -3.745 -39.669  1.00  1.18           H  
ATOM    987 1HE  LYS A  62     -12.048  -2.677 -41.225  1.00  1.18           H  
ATOM    988 2HE  LYS A  62     -13.214  -1.373 -41.518  1.00  1.18           H  
ATOM    989 1HZ  LYS A  62     -11.575  -0.764 -39.859  1.00  1.18           H  
ATOM    990 2HZ  LYS A  62     -13.065  -0.826 -39.172  1.00  1.18           H  
ATOM    991 3HZ  LYS A  62     -11.996  -2.075 -38.916  1.00  1.18           H  
ATOM    992  N   LEU A  63     -15.324  -7.515 -42.889  1.00  1.07           N  
ATOM    993  CA  LEU A  63     -14.463  -8.329 -43.724  1.00  1.07           C  
ATOM    994  C   LEU A  63     -15.062  -8.452 -45.111  1.00  1.07           C  
ATOM    995  O   LEU A  63     -14.333  -8.393 -46.104  1.00  1.07           O  
ATOM    996  CB  LEU A  63     -14.238  -9.713 -43.162  1.00  1.07           C  
ATOM    997  CG  LEU A  63     -13.285 -10.599 -44.033  1.00  1.07           C  
ATOM    998  CD1 LEU A  63     -11.906  -9.937 -44.119  1.00  1.07           C  
ATOM    999  CD2 LEU A  63     -13.151 -11.980 -43.458  1.00  1.07           C  
ATOM   1000  H   LEU A  63     -15.780  -7.929 -42.072  1.00  1.07           H  
ATOM   1001  HA  LEU A  63     -13.495  -7.834 -43.804  1.00  1.07           H  
ATOM   1002 1HB  LEU A  63     -13.794  -9.601 -42.178  1.00  1.07           H  
ATOM   1003 2HB  LEU A  63     -15.205 -10.215 -43.071  1.00  1.07           H  
ATOM   1004  HG  LEU A  63     -13.694 -10.664 -45.031  1.00  1.07           H  
ATOM   1005 1HD1 LEU A  63     -11.252 -10.545 -44.747  1.00  1.07           H  
ATOM   1006 2HD1 LEU A  63     -12.005  -8.947 -44.557  1.00  1.07           H  
ATOM   1007 3HD1 LEU A  63     -11.470  -9.850 -43.122  1.00  1.07           H  
ATOM   1008 1HD2 LEU A  63     -12.487 -12.564 -44.092  1.00  1.07           H  
ATOM   1009 2HD2 LEU A  63     -12.726 -11.904 -42.463  1.00  1.07           H  
ATOM   1010 3HD2 LEU A  63     -14.130 -12.461 -43.412  1.00  1.07           H  
ATOM   1011  N   ALA A  64     -16.386  -8.667 -45.211  1.00  0.97           N  
ATOM   1012  CA  ALA A  64     -16.963  -8.791 -46.540  1.00  0.97           C  
ATOM   1013  C   ALA A  64     -16.717  -7.541 -47.356  1.00  0.97           C  
ATOM   1014  O   ALA A  64     -16.325  -7.624 -48.523  1.00  0.97           O  
ATOM   1015  CB  ALA A  64     -18.458  -9.026 -46.464  1.00  0.97           C  
ATOM   1016  H   ALA A  64     -16.990  -8.743 -44.386  1.00  0.97           H  
ATOM   1017  HA  ALA A  64     -16.475  -9.623 -47.031  1.00  0.97           H  
ATOM   1018 1HB  ALA A  64     -18.865  -9.132 -47.459  1.00  0.97           H  
ATOM   1019 2HB  ALA A  64     -18.648  -9.929 -45.892  1.00  0.97           H  
ATOM   1020 3HB  ALA A  64     -18.929  -8.175 -45.974  1.00  0.97           H  
ATOM   1021  N   GLN A  65     -16.835  -6.371 -46.727  1.00  0.89           N  
ATOM   1022  CA  GLN A  65     -16.597  -5.137 -47.454  1.00  0.89           C  
ATOM   1023  C   GLN A  65     -15.159  -5.085 -47.945  1.00  0.89           C  
ATOM   1024  O   GLN A  65     -14.893  -4.722 -49.091  1.00  0.89           O  
ATOM   1025  CB  GLN A  65     -16.843  -3.911 -46.567  1.00  0.89           C  
ATOM   1026  CG  GLN A  65     -18.270  -3.617 -46.167  1.00  0.89           C  
ATOM   1027  CD  GLN A  65     -18.303  -2.451 -45.166  1.00  0.89           C  
ATOM   1028  OE1 GLN A  65     -17.373  -2.305 -44.359  1.00  0.89           O  
ATOM   1029  NE2 GLN A  65     -19.330  -1.612 -45.220  1.00  0.89           N  
ATOM   1030  H   GLN A  65     -17.141  -6.349 -45.747  1.00  0.89           H  
ATOM   1031  HA  GLN A  65     -17.264  -5.109 -48.319  1.00  0.89           H  
ATOM   1032 1HB  GLN A  65     -16.276  -4.033 -45.644  1.00  0.89           H  
ATOM   1033 2HB  GLN A  65     -16.448  -3.029 -47.066  1.00  0.89           H  
ATOM   1034 1HG  GLN A  65     -18.856  -3.347 -47.045  1.00  0.89           H  
ATOM   1035 2HG  GLN A  65     -18.694  -4.502 -45.686  1.00  0.89           H  
ATOM   1036 1HE2 GLN A  65     -19.377  -0.841 -44.588  1.00  0.89           H  
ATOM   1037 2HE2 GLN A  65     -20.074  -1.732 -45.897  1.00  0.89           H  
ATOM   1038  N   GLN A  66     -14.219  -5.501 -47.089  1.00  0.83           N  
ATOM   1039  CA  GLN A  66     -12.820  -5.464 -47.470  1.00  0.83           C  
ATOM   1040  C   GLN A  66     -12.515  -6.408 -48.614  1.00  0.83           C  
ATOM   1041  O   GLN A  66     -11.803  -6.052 -49.544  1.00  0.83           O  
ATOM   1042  CB  GLN A  66     -11.919  -5.857 -46.311  1.00  0.83           C  
ATOM   1043  CG  GLN A  66     -11.825  -4.911 -45.148  1.00  0.83           C  
ATOM   1044  CD  GLN A  66     -10.987  -5.522 -44.008  1.00  0.83           C  
ATOM   1045  OE1 GLN A  66     -10.804  -6.740 -43.931  1.00  0.83           O  
ATOM   1046  NE2 GLN A  66     -10.475  -4.671 -43.133  1.00  0.83           N  
ATOM   1047  H   GLN A  66     -14.484  -5.807 -46.149  1.00  0.83           H  
ATOM   1048  HA  GLN A  66     -12.578  -4.448 -47.792  1.00  0.83           H  
ATOM   1049 1HB  GLN A  66     -12.238  -6.826 -45.927  1.00  0.83           H  
ATOM   1050 2HB  GLN A  66     -10.934  -5.981 -46.702  1.00  0.83           H  
ATOM   1051 1HG  GLN A  66     -11.342  -3.994 -45.478  1.00  0.83           H  
ATOM   1052 2HG  GLN A  66     -12.820  -4.696 -44.774  1.00  0.83           H  
ATOM   1053 1HE2 GLN A  66      -9.924  -5.015 -42.359  1.00  0.83           H  
ATOM   1054 2HE2 GLN A  66     -10.632  -3.693 -43.247  1.00  0.83           H  
ATOM   1055  N   ILE A  67     -13.083  -7.614 -48.573  1.00  0.79           N  
ATOM   1056  CA  ILE A  67     -12.792  -8.574 -49.624  1.00  0.79           C  
ATOM   1057  C   ILE A  67     -13.384  -8.141 -50.949  1.00  0.79           C  
ATOM   1058  O   ILE A  67     -12.703  -8.138 -51.973  1.00  0.79           O  
ATOM   1059  CB  ILE A  67     -13.290  -9.987 -49.273  1.00  0.79           C  
ATOM   1060  CG1 ILE A  67     -12.495 -10.570 -48.104  1.00  0.79           C  
ATOM   1061  CG2 ILE A  67     -13.158 -10.888 -50.488  1.00  0.79           C  
ATOM   1062  CD1 ILE A  67     -13.090 -11.850 -47.561  1.00  0.79           C  
ATOM   1063  H   ILE A  67     -13.682  -7.867 -47.788  1.00  0.79           H  
ATOM   1064  HA  ILE A  67     -11.717  -8.631 -49.749  1.00  0.79           H  
ATOM   1065  HB  ILE A  67     -14.319  -9.921 -48.955  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  67     -11.480 -10.770 -48.428  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  67     -12.464  -9.833 -47.296  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  67     -13.509 -11.880 -50.248  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  67     -13.748 -10.478 -51.306  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  67     -12.118 -10.942 -50.787  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  67     -12.480 -12.206 -46.733  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  67     -14.104 -11.658 -47.212  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  67     -13.114 -12.606 -48.345  1.00  0.79           H  
ATOM   1074  N   PHE A  68     -14.629  -7.707 -50.952  1.00  0.76           N  
ATOM   1075  CA  PHE A  68     -15.213  -7.309 -52.219  1.00  0.76           C  
ATOM   1076  C   PHE A  68     -14.467  -6.120 -52.836  1.00  0.76           C  
ATOM   1077  O   PHE A  68     -14.283  -6.065 -54.054  1.00  0.76           O  
ATOM   1078  CB  PHE A  68     -16.682  -6.961 -52.041  1.00  0.76           C  
ATOM   1079  CG  PHE A  68     -17.588  -8.156 -51.845  1.00  0.76           C  
ATOM   1080  CD1 PHE A  68     -18.346  -8.280 -50.709  1.00  0.76           C  
ATOM   1081  CD2 PHE A  68     -17.687  -9.150 -52.794  1.00  0.76           C  
ATOM   1082  CE1 PHE A  68     -19.182  -9.335 -50.522  1.00  0.76           C  
ATOM   1083  CE2 PHE A  68     -18.534 -10.213 -52.591  1.00  0.76           C  
ATOM   1084  CZ  PHE A  68     -19.279 -10.294 -51.456  1.00  0.76           C  
ATOM   1085  H   PHE A  68     -15.180  -7.675 -50.090  1.00  0.76           H  
ATOM   1086  HA  PHE A  68     -15.137  -8.153 -52.906  1.00  0.76           H  
ATOM   1087 1HB  PHE A  68     -16.786  -6.310 -51.166  1.00  0.76           H  
ATOM   1088 2HB  PHE A  68     -17.030  -6.403 -52.907  1.00  0.76           H  
ATOM   1089  HD1 PHE A  68     -18.272  -7.519 -49.948  1.00  0.76           H  
ATOM   1090  HD2 PHE A  68     -17.094  -9.089 -53.714  1.00  0.76           H  
ATOM   1091  HE1 PHE A  68     -19.766  -9.403 -49.619  1.00  0.76           H  
ATOM   1092  HE2 PHE A  68     -18.613 -10.979 -53.336  1.00  0.76           H  
ATOM   1093  HZ  PHE A  68     -19.939 -11.123 -51.299  1.00  0.76           H  
ATOM   1094  N   LEU A  69     -14.023  -5.171 -52.005  1.00  0.75           N  
ATOM   1095  CA  LEU A  69     -13.322  -3.994 -52.507  1.00  0.75           C  
ATOM   1096  C   LEU A  69     -11.844  -4.224 -52.847  1.00  0.75           C  
ATOM   1097  O   LEU A  69     -11.330  -3.624 -53.795  1.00  0.75           O  
ATOM   1098  CB  LEU A  69     -13.421  -2.882 -51.463  1.00  0.75           C  
ATOM   1099  CG  LEU A  69     -14.834  -2.344 -51.218  1.00  0.75           C  
ATOM   1100  CD1 LEU A  69     -14.807  -1.381 -50.044  1.00  0.75           C  
ATOM   1101  CD2 LEU A  69     -15.333  -1.660 -52.480  1.00  0.75           C  
ATOM   1102  H   LEU A  69     -14.202  -5.239 -51.002  1.00  0.75           H  
ATOM   1103  HA  LEU A  69     -13.829  -3.668 -53.412  1.00  0.75           H  
ATOM   1104 1HB  LEU A  69     -13.047  -3.274 -50.514  1.00  0.75           H  
ATOM   1105 2HB  LEU A  69     -12.786  -2.054 -51.770  1.00  0.75           H  
ATOM   1106  HG  LEU A  69     -15.500  -3.168 -50.967  1.00  0.75           H  
ATOM   1107 1HD1 LEU A  69     -15.812  -1.005 -49.859  1.00  0.75           H  
ATOM   1108 2HD1 LEU A  69     -14.448  -1.910 -49.158  1.00  0.75           H  
ATOM   1109 3HD1 LEU A  69     -14.142  -0.550 -50.268  1.00  0.75           H  
ATOM   1110 1HD2 LEU A  69     -16.341  -1.280 -52.313  1.00  0.75           H  
ATOM   1111 2HD2 LEU A  69     -14.670  -0.833 -52.733  1.00  0.75           H  
ATOM   1112 3HD2 LEU A  69     -15.347  -2.379 -53.300  1.00  0.75           H  
ATOM   1113  N   GLN A  70     -11.150  -5.067 -52.076  1.00  0.74           N  
ATOM   1114  CA  GLN A  70      -9.719  -5.289 -52.276  1.00  0.74           C  
ATOM   1115  C   GLN A  70      -9.376  -6.532 -53.099  1.00  0.74           C  
ATOM   1116  O   GLN A  70      -8.221  -6.711 -53.490  1.00  0.74           O  
ATOM   1117  CB  GLN A  70      -9.016  -5.396 -50.925  1.00  0.74           C  
ATOM   1118  CG  GLN A  70      -9.141  -4.157 -50.029  1.00  0.74           C  
ATOM   1119  CD  GLN A  70      -8.517  -2.910 -50.637  1.00  0.74           C  
ATOM   1120  OE1 GLN A  70      -7.339  -2.915 -51.005  1.00  0.74           O  
ATOM   1121  NE2 GLN A  70      -9.296  -1.834 -50.738  1.00  0.74           N  
ATOM   1122  H   GLN A  70     -11.602  -5.542 -51.298  1.00  0.74           H  
ATOM   1123  HA  GLN A  70      -9.318  -4.425 -52.803  1.00  0.74           H  
ATOM   1124 1HB  GLN A  70      -9.443  -6.224 -50.395  1.00  0.74           H  
ATOM   1125 2HB  GLN A  70      -7.960  -5.614 -51.075  1.00  0.74           H  
ATOM   1126 1HG  GLN A  70     -10.203  -3.963 -49.860  1.00  0.74           H  
ATOM   1127 2HG  GLN A  70      -8.647  -4.363 -49.080  1.00  0.74           H  
ATOM   1128 1HE2 GLN A  70      -8.931  -0.987 -51.130  1.00  0.74           H  
ATOM   1129 2HE2 GLN A  70     -10.243  -1.871 -50.424  1.00  0.74           H  
ATOM   1130  N   CYS A  71     -10.363  -7.376 -53.399  1.00  0.74           N  
ATOM   1131  CA  CYS A  71     -10.118  -8.603 -54.153  1.00  0.74           C  
ATOM   1132  C   CYS A  71     -10.997  -8.736 -55.408  1.00  0.74           C  
ATOM   1133  O   CYS A  71     -12.005  -9.450 -55.375  1.00  0.74           O  
ATOM   1134  CB  CYS A  71     -10.376  -9.823 -53.289  1.00  0.74           C  
ATOM   1135  SG  CYS A  71      -9.387  -9.918 -51.782  1.00  0.74           S  
ATOM   1136  H   CYS A  71     -11.302  -7.216 -53.040  1.00  0.74           H  
ATOM   1137  HA  CYS A  71      -9.071  -8.624 -54.451  1.00  0.74           H  
ATOM   1138 1HB  CYS A  71     -11.419  -9.874 -53.020  1.00  0.74           H  
ATOM   1139 2HB  CYS A  71     -10.163 -10.696 -53.879  1.00  0.74           H  
ATOM   1140  HG  CYS A  71      -8.201  -9.752 -52.375  1.00  0.74           H  
ATOM   1141  N   PRO A  72     -10.688  -8.031 -56.510  1.00  0.73           N  
ATOM   1142  CA  PRO A  72     -11.460  -8.052 -57.727  1.00  0.73           C  
ATOM   1143  C   PRO A  72     -11.613  -9.498 -58.137  1.00  0.73           C  
ATOM   1144  O   PRO A  72     -10.686 -10.293 -57.988  1.00  0.73           O  
ATOM   1145  CB  PRO A  72     -10.582  -7.270 -58.707  1.00  0.73           C  
ATOM   1146  CG  PRO A  72      -9.785  -6.343 -57.824  1.00  0.73           C  
ATOM   1147  CD  PRO A  72      -9.503  -7.155 -56.573  1.00  0.73           C  
ATOM   1148  HA  PRO A  72     -12.437  -7.569 -57.561  1.00  0.73           H  
ATOM   1149 1HB  PRO A  72      -9.954  -7.966 -59.283  1.00  0.73           H  
ATOM   1150 2HB  PRO A  72     -11.211  -6.732 -59.432  1.00  0.73           H  
ATOM   1151 1HG  PRO A  72      -8.865  -6.023 -58.337  1.00  0.73           H  
ATOM   1152 2HG  PRO A  72     -10.363  -5.430 -57.610  1.00  0.73           H  
ATOM   1153 1HD  PRO A  72      -8.576  -7.740 -56.667  1.00  0.73           H  
ATOM   1154 2HD  PRO A  72      -9.474  -6.459 -55.752  1.00  0.73           H  
ATOM   1155  N   GLY A  73     -12.780  -9.834 -58.644  1.00  0.73           N  
ATOM   1156  CA  GLY A  73     -13.077 -11.200 -59.024  1.00  0.73           C  
ATOM   1157  C   GLY A  73     -13.951 -11.888 -57.988  1.00  0.73           C  
ATOM   1158  O   GLY A  73     -14.593 -12.886 -58.294  1.00  0.73           O  
ATOM   1159  H   GLY A  73     -13.496  -9.129 -58.752  1.00  0.73           H  
ATOM   1160 1HA  GLY A  73     -13.577 -11.212 -59.993  1.00  0.73           H  
ATOM   1161 2HA  GLY A  73     -12.150 -11.756 -59.130  1.00  0.73           H  
ATOM   1162  N   VAL A  74     -14.053 -11.357 -56.773  1.00  0.74           N  
ATOM   1163  CA  VAL A  74     -14.953 -12.030 -55.833  1.00  0.74           C  
ATOM   1164  C   VAL A  74     -16.417 -11.671 -56.100  1.00  0.74           C  
ATOM   1165  O   VAL A  74     -16.782 -10.494 -56.145  1.00  0.74           O  
ATOM   1166  CB  VAL A  74     -14.589 -11.708 -54.381  1.00  0.74           C  
ATOM   1167  CG1 VAL A  74     -15.625 -12.330 -53.461  1.00  0.74           C  
ATOM   1168  CG2 VAL A  74     -13.190 -12.280 -54.091  1.00  0.74           C  
ATOM   1169  H   VAL A  74     -13.490 -10.549 -56.486  1.00  0.74           H  
ATOM   1170  HA  VAL A  74     -14.838 -13.106 -55.957  1.00  0.74           H  
ATOM   1171  HB  VAL A  74     -14.586 -10.627 -54.223  1.00  0.74           H  
ATOM   1172 1HG1 VAL A  74     -15.377 -12.117 -52.432  1.00  0.74           H  
ATOM   1173 2HG1 VAL A  74     -16.588 -11.921 -53.687  1.00  0.74           H  
ATOM   1174 3HG1 VAL A  74     -15.657 -13.397 -53.626  1.00  0.74           H  
ATOM   1175 1HG2 VAL A  74     -12.906 -12.074 -53.069  1.00  0.74           H  
ATOM   1176 2HG2 VAL A  74     -13.201 -13.353 -54.254  1.00  0.74           H  
ATOM   1177 3HG2 VAL A  74     -12.465 -11.825 -54.763  1.00  0.74           H  
ATOM   1178  N   GLU A  75     -17.246 -12.703 -56.305  1.00  0.75           N  
ATOM   1179  CA  GLU A  75     -18.670 -12.531 -56.592  1.00  0.75           C  
ATOM   1180  C   GLU A  75     -19.512 -12.604 -55.328  1.00  0.75           C  
ATOM   1181  O   GLU A  75     -20.444 -11.814 -55.136  1.00  0.75           O  
ATOM   1182  CB  GLU A  75     -19.166 -13.584 -57.584  1.00  0.75           C  
ATOM   1183  CG  GLU A  75     -20.658 -13.408 -57.944  1.00  0.75           C  
ATOM   1184  CD  GLU A  75     -21.173 -14.375 -58.987  1.00  0.75           C  
ATOM   1185  OE1 GLU A  75     -20.413 -15.183 -59.453  1.00  0.75           O  
ATOM   1186  OE2 GLU A  75     -22.336 -14.302 -59.306  1.00  0.75           O  
ATOM   1187  H   GLU A  75     -16.876 -13.649 -56.228  1.00  0.75           H  
ATOM   1188  HA  GLU A  75     -18.814 -11.545 -57.034  1.00  0.75           H  
ATOM   1189 1HB  GLU A  75     -18.576 -13.533 -58.503  1.00  0.75           H  
ATOM   1190 2HB  GLU A  75     -19.028 -14.581 -57.160  1.00  0.75           H  
ATOM   1191 1HG  GLU A  75     -21.245 -13.536 -57.032  1.00  0.75           H  
ATOM   1192 2HG  GLU A  75     -20.812 -12.388 -58.294  1.00  0.75           H  
ATOM   1193  N   SER A  76     -19.208 -13.586 -54.476  1.00  0.79           N  
ATOM   1194  CA  SER A  76     -19.980 -13.755 -53.246  1.00  0.79           C  
ATOM   1195  C   SER A  76     -19.205 -14.399 -52.103  1.00  0.79           C  
ATOM   1196  O   SER A  76     -18.243 -15.145 -52.303  1.00  0.79           O  
ATOM   1197  CB  SER A  76     -21.282 -14.499 -53.539  1.00  0.79           C  
ATOM   1198  OG  SER A  76     -21.077 -15.788 -54.068  1.00  0.79           O  
ATOM   1199  H   SER A  76     -18.428 -14.209 -54.695  1.00  0.79           H  
ATOM   1200  HA  SER A  76     -20.270 -12.763 -52.908  1.00  0.79           H  
ATOM   1201 1HB  SER A  76     -21.860 -14.572 -52.615  1.00  0.79           H  
ATOM   1202 2HB  SER A  76     -21.876 -13.915 -54.241  1.00  0.79           H  
ATOM   1203  HG  SER A  76     -20.671 -15.658 -54.933  1.00  0.79           H  
ATOM   1204  N   LEU A  77     -19.661 -14.117 -50.885  1.00  0.84           N  
ATOM   1205  CA  LEU A  77     -19.044 -14.658 -49.686  1.00  0.84           C  
ATOM   1206  C   LEU A  77     -20.028 -15.344 -48.753  1.00  0.84           C  
ATOM   1207  O   LEU A  77     -21.161 -14.885 -48.570  1.00  0.84           O  
ATOM   1208  CB  LEU A  77     -18.384 -13.512 -48.912  1.00  0.84           C  
ATOM   1209  CG  LEU A  77     -17.305 -12.756 -49.649  1.00  0.84           C  
ATOM   1210  CD1 LEU A  77     -16.917 -11.570 -48.886  1.00  0.84           C  
ATOM   1211  CD2 LEU A  77     -16.172 -13.617 -49.816  1.00  0.84           C  
ATOM   1212  H   LEU A  77     -20.463 -13.497 -50.793  1.00  0.84           H  
ATOM   1213  HA  LEU A  77     -18.289 -15.383 -49.981  1.00  0.84           H  
ATOM   1214 1HB  LEU A  77     -19.157 -12.796 -48.632  1.00  0.84           H  
ATOM   1215 2HB  LEU A  77     -17.945 -13.921 -48.000  1.00  0.84           H  
ATOM   1216  HG  LEU A  77     -17.671 -12.440 -50.614  1.00  0.84           H  
ATOM   1217 1HD1 LEU A  77     -16.156 -11.037 -49.431  1.00  0.84           H  
ATOM   1218 2HD1 LEU A  77     -17.773 -10.933 -48.752  1.00  0.84           H  
ATOM   1219 3HD1 LEU A  77     -16.536 -11.877 -47.915  1.00  0.84           H  
ATOM   1220 1HD2 LEU A  77     -15.393 -13.101 -50.341  1.00  0.84           H  
ATOM   1221 2HD2 LEU A  77     -15.814 -13.920 -48.842  1.00  0.84           H  
ATOM   1222 3HD2 LEU A  77     -16.487 -14.479 -50.379  1.00  0.84           H  
ATOM   1223  N   MET A  78     -19.573 -16.397 -48.085  1.00  0.90           N  
ATOM   1224  CA  MET A  78     -20.389 -16.980 -47.029  1.00  0.90           C  
ATOM   1225  C   MET A  78     -19.592 -17.175 -45.761  1.00  0.90           C  
ATOM   1226  O   MET A  78     -18.478 -17.700 -45.782  1.00  0.90           O  
ATOM   1227  CB  MET A  78     -21.026 -18.307 -47.426  1.00  0.90           C  
ATOM   1228  CG  MET A  78     -21.870 -18.874 -46.277  1.00  0.90           C  
ATOM   1229  SD  MET A  78     -22.784 -20.331 -46.632  1.00  0.90           S  
ATOM   1230  CE  MET A  78     -23.688 -20.341 -45.080  1.00  0.90           C  
ATOM   1231  H   MET A  78     -18.655 -16.779 -48.313  1.00  0.90           H  
ATOM   1232  HA  MET A  78     -21.188 -16.285 -46.792  1.00  0.90           H  
ATOM   1233 1HB  MET A  78     -21.668 -18.163 -48.293  1.00  0.90           H  
ATOM   1234 2HB  MET A  78     -20.262 -19.029 -47.683  1.00  0.90           H  
ATOM   1235 1HG  MET A  78     -21.221 -19.097 -45.439  1.00  0.90           H  
ATOM   1236 2HG  MET A  78     -22.568 -18.120 -45.945  1.00  0.90           H  
ATOM   1237 1HE  MET A  78     -24.358 -21.200 -45.051  1.00  0.90           H  
ATOM   1238 2HE  MET A  78     -22.988 -20.393 -44.247  1.00  0.90           H  
ATOM   1239 3HE  MET A  78     -24.270 -19.421 -44.999  1.00  0.90           H  
ATOM   1240  N   ILE A  79     -20.176 -16.755 -44.651  1.00  0.97           N  
ATOM   1241  CA  ILE A  79     -19.548 -16.917 -43.350  1.00  0.97           C  
ATOM   1242  C   ILE A  79     -20.387 -17.771 -42.424  1.00  0.97           C  
ATOM   1243  O   ILE A  79     -21.605 -17.597 -42.323  1.00  0.97           O  
ATOM   1244  CB  ILE A  79     -19.223 -15.556 -42.680  1.00  0.97           C  
ATOM   1245  CG1 ILE A  79     -18.213 -14.800 -43.480  1.00  0.97           C  
ATOM   1246  CG2 ILE A  79     -18.761 -15.747 -41.258  1.00  0.97           C  
ATOM   1247  CD1 ILE A  79     -18.009 -13.368 -43.011  1.00  0.97           C  
ATOM   1248  H   ILE A  79     -21.105 -16.333 -44.723  1.00  0.97           H  
ATOM   1249  HA  ILE A  79     -18.602 -17.432 -43.491  1.00  0.97           H  
ATOM   1250  HB  ILE A  79     -20.078 -14.960 -42.660  1.00  0.97           H  
ATOM   1251 1HG1 ILE A  79     -17.278 -15.330 -43.404  1.00  0.97           H  
ATOM   1252 2HG1 ILE A  79     -18.520 -14.780 -44.522  1.00  0.97           H  
ATOM   1253 1HG2 ILE A  79     -18.550 -14.783 -40.807  1.00  0.97           H  
ATOM   1254 2HG2 ILE A  79     -19.541 -16.245 -40.683  1.00  0.97           H  
ATOM   1255 3HG2 ILE A  79     -17.871 -16.358 -41.251  1.00  0.97           H  
ATOM   1256 1HD1 ILE A  79     -17.249 -12.882 -43.627  1.00  0.97           H  
ATOM   1257 2HD1 ILE A  79     -18.948 -12.813 -43.090  1.00  0.97           H  
ATOM   1258 3HD1 ILE A  79     -17.681 -13.376 -41.976  1.00  0.97           H  
ATOM   1259  N   GLY A  80     -19.728 -18.736 -41.792  1.00  1.01           N  
ATOM   1260  CA  GLY A  80     -20.345 -19.589 -40.786  1.00  1.01           C  
ATOM   1261  C   GLY A  80     -19.599 -19.351 -39.486  1.00  1.01           C  
ATOM   1262  O   GLY A  80     -18.831 -18.397 -39.384  1.00  1.01           O  
ATOM   1263  H   GLY A  80     -18.730 -18.841 -41.984  1.00  1.01           H  
ATOM   1264 1HA  GLY A  80     -21.397 -19.334 -40.665  1.00  1.01           H  
ATOM   1265 2HA  GLY A  80     -20.278 -20.629 -41.069  1.00  1.01           H  
ATOM   1266  N   ASP A  81     -19.758 -20.222 -38.500  1.00  1.01           N  
ATOM   1267  CA  ASP A  81     -19.058 -19.972 -37.246  1.00  1.01           C  
ATOM   1268  C   ASP A  81     -17.580 -20.303 -37.393  1.00  1.01           C  
ATOM   1269  O   ASP A  81     -16.709 -19.584 -36.892  1.00  1.01           O  
ATOM   1270  CB  ASP A  81     -19.618 -20.846 -36.133  1.00  1.01           C  
ATOM   1271  CG  ASP A  81     -21.035 -20.525 -35.768  1.00  1.01           C  
ATOM   1272  OD1 ASP A  81     -21.539 -19.503 -36.201  1.00  1.01           O  
ATOM   1273  OD2 ASP A  81     -21.618 -21.303 -35.044  1.00  1.01           O  
ATOM   1274  H   ASP A  81     -20.375 -21.017 -38.604  1.00  1.01           H  
ATOM   1275  HA  ASP A  81     -19.165 -18.918 -36.982  1.00  1.01           H  
ATOM   1276 1HB  ASP A  81     -19.560 -21.896 -36.434  1.00  1.01           H  
ATOM   1277 2HB  ASP A  81     -18.993 -20.736 -35.242  1.00  1.01           H  
ATOM   1278  N   ASP A  82     -17.338 -21.405 -38.098  1.00  0.98           N  
ATOM   1279  CA  ASP A  82     -16.026 -21.983 -38.326  1.00  0.98           C  
ATOM   1280  C   ASP A  82     -15.483 -21.835 -39.737  1.00  0.98           C  
ATOM   1281  O   ASP A  82     -14.489 -22.488 -40.081  1.00  0.98           O  
ATOM   1282  CB  ASP A  82     -16.071 -23.465 -37.925  1.00  0.98           C  
ATOM   1283  CG  ASP A  82     -17.119 -24.311 -38.697  1.00  0.98           C  
ATOM   1284  OD1 ASP A  82     -17.982 -23.741 -39.323  1.00  0.98           O  
ATOM   1285  OD2 ASP A  82     -17.036 -25.521 -38.650  1.00  0.98           O  
ATOM   1286  H   ASP A  82     -18.134 -21.889 -38.481  1.00  0.98           H  
ATOM   1287  HA  ASP A  82     -15.323 -21.486 -37.670  1.00  0.98           H  
ATOM   1288 1HB  ASP A  82     -15.085 -23.911 -38.067  1.00  0.98           H  
ATOM   1289 2HB  ASP A  82     -16.304 -23.536 -36.867  1.00  0.98           H  
ATOM   1290  N   PHE A  83     -16.104 -20.994 -40.566  1.00  0.92           N  
ATOM   1291  CA  PHE A  83     -15.579 -20.896 -41.919  1.00  0.92           C  
ATOM   1292  C   PHE A  83     -15.904 -19.625 -42.689  1.00  0.92           C  
ATOM   1293  O   PHE A  83     -16.882 -18.918 -42.429  1.00  0.92           O  
ATOM   1294  CB  PHE A  83     -16.085 -22.046 -42.803  1.00  0.92           C  
ATOM   1295  CG  PHE A  83     -17.548 -21.997 -43.182  1.00  0.92           C  
ATOM   1296  CD1 PHE A  83     -17.934 -21.339 -44.347  1.00  0.92           C  
ATOM   1297  CD2 PHE A  83     -18.518 -22.629 -42.446  1.00  0.92           C  
ATOM   1298  CE1 PHE A  83     -19.244 -21.296 -44.750  1.00  0.92           C  
ATOM   1299  CE2 PHE A  83     -19.847 -22.598 -42.852  1.00  0.92           C  
ATOM   1300  CZ  PHE A  83     -20.206 -21.927 -44.002  1.00  0.92           C  
ATOM   1301  H   PHE A  83     -16.902 -20.459 -40.256  1.00  0.92           H  
ATOM   1302  HA  PHE A  83     -14.494 -20.961 -41.849  1.00  0.92           H  
ATOM   1303 1HB  PHE A  83     -15.495 -22.087 -43.720  1.00  0.92           H  
ATOM   1304 2HB  PHE A  83     -15.937 -22.973 -42.269  1.00  0.92           H  
ATOM   1305  HD1 PHE A  83     -17.174 -20.852 -44.950  1.00  0.92           H  
ATOM   1306  HD2 PHE A  83     -18.234 -23.164 -41.542  1.00  0.92           H  
ATOM   1307  HE1 PHE A  83     -19.510 -20.771 -45.666  1.00  0.92           H  
ATOM   1308  HE2 PHE A  83     -20.608 -23.110 -42.260  1.00  0.92           H  
ATOM   1309  HZ  PHE A  83     -21.242 -21.907 -44.318  1.00  0.92           H  
ATOM   1310  N   LEU A  84     -15.113 -19.429 -43.735  1.00  0.85           N  
ATOM   1311  CA  LEU A  84     -15.352 -18.437 -44.776  1.00  0.85           C  
ATOM   1312  C   LEU A  84     -15.204 -19.067 -46.166  1.00  0.85           C  
ATOM   1313  O   LEU A  84     -14.172 -19.661 -46.486  1.00  0.85           O  
ATOM   1314  CB  LEU A  84     -14.378 -17.279 -44.624  1.00  0.85           C  
ATOM   1315  CG  LEU A  84     -14.327 -16.233 -45.744  1.00  0.85           C  
ATOM   1316  CD1 LEU A  84     -15.608 -15.443 -45.848  1.00  0.85           C  
ATOM   1317  CD2 LEU A  84     -13.128 -15.319 -45.483  1.00  0.85           C  
ATOM   1318  H   LEU A  84     -14.294 -20.031 -43.817  1.00  0.85           H  
ATOM   1319  HA  LEU A  84     -16.364 -18.060 -44.668  1.00  0.85           H  
ATOM   1320 1HB  LEU A  84     -14.666 -16.739 -43.756  1.00  0.85           H  
ATOM   1321 2HB  LEU A  84     -13.378 -17.669 -44.471  1.00  0.85           H  
ATOM   1322  HG  LEU A  84     -14.213 -16.749 -46.675  1.00  0.85           H  
ATOM   1323 1HD1 LEU A  84     -15.527 -14.736 -46.666  1.00  0.85           H  
ATOM   1324 2HD1 LEU A  84     -16.443 -16.116 -46.034  1.00  0.85           H  
ATOM   1325 3HD1 LEU A  84     -15.760 -14.908 -44.933  1.00  0.85           H  
ATOM   1326 1HD2 LEU A  84     -13.048 -14.587 -46.281  1.00  0.85           H  
ATOM   1327 2HD2 LEU A  84     -13.267 -14.812 -44.531  1.00  0.85           H  
ATOM   1328 3HD2 LEU A  84     -12.216 -15.916 -45.447  1.00  0.85           H  
ATOM   1329  N   THR A  85     -16.237 -18.938 -46.990  1.00  0.79           N  
ATOM   1330  CA  THR A  85     -16.183 -19.470 -48.348  1.00  0.79           C  
ATOM   1331  C   THR A  85     -16.268 -18.323 -49.329  1.00  0.79           C  
ATOM   1332  O   THR A  85     -17.102 -17.423 -49.184  1.00  0.79           O  
ATOM   1333  CB  THR A  85     -17.311 -20.488 -48.643  1.00  0.79           C  
ATOM   1334  OG1 THR A  85     -17.201 -21.596 -47.746  1.00  0.79           O  
ATOM   1335  CG2 THR A  85     -17.200 -21.007 -50.101  1.00  0.79           C  
ATOM   1336  H   THR A  85     -17.070 -18.459 -46.662  1.00  0.79           H  
ATOM   1337  HA  THR A  85     -15.231 -19.965 -48.497  1.00  0.79           H  
ATOM   1338  HB  THR A  85     -18.273 -20.013 -48.504  1.00  0.79           H  
ATOM   1339  HG1 THR A  85     -17.853 -22.258 -47.980  1.00  0.79           H  
ATOM   1340 1HG2 THR A  85     -17.995 -21.725 -50.290  1.00  0.79           H  
ATOM   1341 2HG2 THR A  85     -17.296 -20.179 -50.805  1.00  0.79           H  
ATOM   1342 3HG2 THR A  85     -16.234 -21.492 -50.245  1.00  0.79           H  
ATOM   1343  N   ILE A  86     -15.376 -18.332 -50.311  1.00  0.76           N  
ATOM   1344  CA  ILE A  86     -15.373 -17.272 -51.302  1.00  0.76           C  
ATOM   1345  C   ILE A  86     -15.585 -17.785 -52.704  1.00  0.76           C  
ATOM   1346  O   ILE A  86     -14.827 -18.626 -53.195  1.00  0.76           O  
ATOM   1347  CB  ILE A  86     -14.068 -16.487 -51.269  1.00  0.76           C  
ATOM   1348  CG1 ILE A  86     -13.836 -15.949 -49.893  1.00  0.76           C  
ATOM   1349  CG2 ILE A  86     -14.089 -15.408 -52.300  1.00  0.76           C  
ATOM   1350  CD1 ILE A  86     -12.888 -16.779 -49.167  1.00  0.76           C  
ATOM   1351  H   ILE A  86     -14.714 -19.107 -50.367  1.00  0.76           H  
ATOM   1352  HA  ILE A  86     -16.191 -16.594 -51.087  1.00  0.76           H  
ATOM   1353  HB  ILE A  86     -13.241 -17.161 -51.484  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  86     -13.474 -14.935 -49.958  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  86     -14.757 -15.948 -49.333  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  86     -13.163 -14.865 -52.279  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  86     -14.230 -15.838 -53.291  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  86     -14.898 -14.750 -52.080  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  86     -12.710 -16.377 -48.191  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  86     -13.269 -17.799 -49.085  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  86     -11.973 -16.775 -49.717  1.00  0.76           H  
ATOM   1362  N   ASN A  87     -16.624 -17.266 -53.345  1.00  0.76           N  
ATOM   1363  CA  ASN A  87     -16.993 -17.634 -54.696  1.00  0.76           C  
ATOM   1364  C   ASN A  87     -16.460 -16.565 -55.646  1.00  0.76           C  
ATOM   1365  O   ASN A  87     -16.737 -15.367 -55.456  1.00  0.76           O  
ATOM   1366  CB  ASN A  87     -18.485 -17.766 -54.806  1.00  0.76           C  
ATOM   1367  CG  ASN A  87     -19.062 -18.851 -53.896  1.00  0.76           C  
ATOM   1368  OD1 ASN A  87     -18.526 -19.950 -53.740  1.00  0.76           O  
ATOM   1369  ND2 ASN A  87     -20.168 -18.527 -53.274  1.00  0.76           N  
ATOM   1370  H   ASN A  87     -17.193 -16.564 -52.874  1.00  0.76           H  
ATOM   1371  HA  ASN A  87     -16.525 -18.582 -54.950  1.00  0.76           H  
ATOM   1372 1HB  ASN A  87     -18.924 -16.818 -54.543  1.00  0.76           H  
ATOM   1373 2HB  ASN A  87     -18.758 -17.978 -55.839  1.00  0.76           H  
ATOM   1374 1HD2 ASN A  87     -20.607 -19.177 -52.655  1.00  0.76           H  
ATOM   1375 2HD2 ASN A  87     -20.573 -17.611 -53.423  1.00  0.76           H  
ATOM   1376  N   LYS A  88     -15.701 -16.985 -56.650  1.00  0.78           N  
ATOM   1377  CA  LYS A  88     -15.081 -16.040 -57.568  1.00  0.78           C  
ATOM   1378  C   LYS A  88     -15.608 -16.135 -58.989  1.00  0.78           C  
ATOM   1379  O   LYS A  88     -16.181 -17.142 -59.401  1.00  0.78           O  
ATOM   1380  CB  LYS A  88     -13.570 -16.255 -57.611  1.00  0.78           C  
ATOM   1381  CG  LYS A  88     -13.170 -17.575 -58.237  1.00  0.78           C  
ATOM   1382  CD  LYS A  88     -11.690 -17.753 -58.267  1.00  0.78           C  
ATOM   1383  CE  LYS A  88     -11.287 -19.093 -58.898  1.00  0.78           C  
ATOM   1384  NZ  LYS A  88     -11.702 -19.204 -60.329  1.00  0.78           N  
ATOM   1385  H   LYS A  88     -15.532 -17.986 -56.757  1.00  0.78           H  
ATOM   1386  HA  LYS A  88     -15.284 -15.034 -57.214  1.00  0.78           H  
ATOM   1387 1HB  LYS A  88     -13.109 -15.458 -58.196  1.00  0.78           H  
ATOM   1388 2HB  LYS A  88     -13.161 -16.206 -56.601  1.00  0.78           H  
ATOM   1389 1HG  LYS A  88     -13.598 -18.374 -57.667  1.00  0.78           H  
ATOM   1390 2HG  LYS A  88     -13.557 -17.630 -59.260  1.00  0.78           H  
ATOM   1391 1HD  LYS A  88     -11.245 -16.943 -58.848  1.00  0.78           H  
ATOM   1392 2HD  LYS A  88     -11.295 -17.707 -57.253  1.00  0.78           H  
ATOM   1393 1HE  LYS A  88     -10.220 -19.156 -58.869  1.00  0.78           H  
ATOM   1394 2HE  LYS A  88     -11.705 -19.920 -58.331  1.00  0.78           H  
ATOM   1395 1HZ  LYS A  88     -11.371 -20.074 -60.710  1.00  0.78           H  
ATOM   1396 2HZ  LYS A  88     -12.732 -19.177 -60.459  1.00  0.78           H  
ATOM   1397 3HZ  LYS A  88     -11.266 -18.405 -60.823  1.00  0.78           H  
ATOM   1398  N   ASP A  89     -15.391 -15.063 -59.735  1.00  0.80           N  
ATOM   1399  CA  ASP A  89     -15.701 -14.970 -61.144  1.00  0.80           C  
ATOM   1400  C   ASP A  89     -14.886 -15.989 -61.936  1.00  0.80           C  
ATOM   1401  O   ASP A  89     -13.687 -16.168 -61.705  1.00  0.80           O  
ATOM   1402  CB  ASP A  89     -15.449 -13.558 -61.665  1.00  0.80           C  
ATOM   1403  CG  ASP A  89     -16.031 -13.343 -63.058  1.00  0.80           C  
ATOM   1404  OD1 ASP A  89     -15.407 -13.723 -64.034  1.00  0.80           O  
ATOM   1405  OD2 ASP A  89     -17.107 -12.796 -63.140  1.00  0.80           O  
ATOM   1406  H   ASP A  89     -14.966 -14.260 -59.292  1.00  0.80           H  
ATOM   1407  HA  ASP A  89     -16.759 -15.199 -61.277  1.00  0.80           H  
ATOM   1408 1HB  ASP A  89     -15.891 -12.835 -60.975  1.00  0.80           H  
ATOM   1409 2HB  ASP A  89     -14.376 -13.367 -61.691  1.00  0.80           H  
ATOM   1410  N   ARG A  90     -15.526 -16.619 -62.909  1.00  0.83           N  
ATOM   1411  CA  ARG A  90     -14.873 -17.612 -63.758  1.00  0.83           C  
ATOM   1412  C   ARG A  90     -13.651 -17.085 -64.532  1.00  0.83           C  
ATOM   1413  O   ARG A  90     -12.806 -17.875 -64.957  1.00  0.83           O  
ATOM   1414  CB  ARG A  90     -15.865 -18.153 -64.775  1.00  0.83           C  
ATOM   1415  CG  ARG A  90     -16.281 -17.142 -65.847  1.00  0.83           C  
ATOM   1416  CD  ARG A  90     -17.369 -17.646 -66.724  1.00  0.83           C  
ATOM   1417  NE  ARG A  90     -17.689 -16.697 -67.792  1.00  0.83           N  
ATOM   1418  CZ  ARG A  90     -18.522 -15.642 -67.672  1.00  0.83           C  
ATOM   1419  NH1 ARG A  90     -19.129 -15.400 -66.532  1.00  0.83           N  
ATOM   1420  NH2 ARG A  90     -18.729 -14.848 -68.708  1.00  0.83           N  
ATOM   1421  H   ARG A  90     -16.501 -16.408 -63.060  1.00  0.83           H  
ATOM   1422  HA  ARG A  90     -14.545 -18.429 -63.123  1.00  0.83           H  
ATOM   1423 1HB  ARG A  90     -15.434 -19.016 -65.279  1.00  0.83           H  
ATOM   1424 2HB  ARG A  90     -16.765 -18.485 -64.260  1.00  0.83           H  
ATOM   1425 1HG  ARG A  90     -16.606 -16.210 -65.373  1.00  0.83           H  
ATOM   1426 2HG  ARG A  90     -15.425 -16.940 -66.484  1.00  0.83           H  
ATOM   1427 1HD  ARG A  90     -17.059 -18.583 -67.184  1.00  0.83           H  
ATOM   1428 2HD  ARG A  90     -18.268 -17.810 -66.132  1.00  0.83           H  
ATOM   1429  HE  ARG A  90     -17.245 -16.840 -68.689  1.00  0.83           H  
ATOM   1430 1HH1 ARG A  90     -18.971 -16.002 -65.737  1.00  0.83           H  
ATOM   1431 2HH1 ARG A  90     -19.746 -14.606 -66.445  1.00  0.83           H  
ATOM   1432 1HH2 ARG A  90     -18.262 -15.032 -69.586  1.00  0.83           H  
ATOM   1433 2HH2 ARG A  90     -19.352 -14.059 -68.623  1.00  0.83           H  
ATOM   1434  N   MET A  91     -13.548 -15.765 -64.725  1.00  0.86           N  
ATOM   1435  CA  MET A  91     -12.437 -15.202 -65.477  1.00  0.86           C  
ATOM   1436  C   MET A  91     -11.221 -14.871 -64.608  1.00  0.86           C  
ATOM   1437  O   MET A  91     -10.225 -14.348 -65.116  1.00  0.86           O  
ATOM   1438  CB  MET A  91     -12.894 -13.940 -66.198  1.00  0.86           C  
ATOM   1439  CG  MET A  91     -14.028 -14.159 -67.198  1.00  0.86           C  
ATOM   1440  SD  MET A  91     -13.643 -15.380 -68.465  1.00  0.86           S  
ATOM   1441  CE  MET A  91     -12.393 -14.512 -69.402  1.00  0.86           C  
ATOM   1442  H   MET A  91     -14.256 -15.120 -64.353  1.00  0.86           H  
ATOM   1443  HA  MET A  91     -12.122 -15.935 -66.217  1.00  0.86           H  
ATOM   1444 1HB  MET A  91     -13.250 -13.220 -65.457  1.00  0.86           H  
ATOM   1445 2HB  MET A  91     -12.053 -13.489 -66.720  1.00  0.86           H  
ATOM   1446 1HG  MET A  91     -14.919 -14.478 -66.656  1.00  0.86           H  
ATOM   1447 2HG  MET A  91     -14.258 -13.214 -67.689  1.00  0.86           H  
ATOM   1448 1HE  MET A  91     -12.053 -15.141 -70.225  1.00  0.86           H  
ATOM   1449 2HE  MET A  91     -12.811 -13.587 -69.799  1.00  0.86           H  
ATOM   1450 3HE  MET A  91     -11.549 -14.279 -68.751  1.00  0.86           H  
ATOM   1451  N   VAL A  92     -11.297 -15.152 -63.306  1.00  0.87           N  
ATOM   1452  CA  VAL A  92     -10.199 -14.821 -62.403  1.00  0.87           C  
ATOM   1453  C   VAL A  92      -9.596 -16.063 -61.733  1.00  0.87           C  
ATOM   1454  O   VAL A  92     -10.311 -16.921 -61.210  1.00  0.87           O  
ATOM   1455  CB  VAL A  92     -10.703 -13.821 -61.340  1.00  0.87           C  
ATOM   1456  CG1 VAL A  92      -9.599 -13.476 -60.375  1.00  0.87           C  
ATOM   1457  CG2 VAL A  92     -11.216 -12.575 -62.053  1.00  0.87           C  
ATOM   1458  H   VAL A  92     -12.137 -15.587 -62.924  1.00  0.87           H  
ATOM   1459  HA  VAL A  92      -9.416 -14.334 -62.978  1.00  0.87           H  
ATOM   1460  HB  VAL A  92     -11.515 -14.272 -60.762  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  92      -9.957 -12.763 -59.640  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  92      -9.255 -14.374 -59.868  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  92      -8.770 -13.030 -60.921  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  92     -11.572 -11.860 -61.338  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  92     -10.403 -12.131 -62.626  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  92     -12.030 -12.844 -62.724  1.00  0.87           H  
ATOM   1467  N   HIS A  93      -8.270 -16.194 -61.816  1.00  0.86           N  
ATOM   1468  CA  HIS A  93      -7.574 -17.313 -61.178  1.00  0.86           C  
ATOM   1469  C   HIS A  93      -7.490 -17.069 -59.672  1.00  0.86           C  
ATOM   1470  O   HIS A  93      -7.178 -15.956 -59.238  1.00  0.86           O  
ATOM   1471  CB  HIS A  93      -6.191 -17.520 -61.778  1.00  0.86           C  
ATOM   1472  CG  HIS A  93      -5.586 -18.843 -61.413  1.00  0.86           C  
ATOM   1473  ND1 HIS A  93      -5.009 -19.092 -60.196  1.00  0.86           N  
ATOM   1474  CD2 HIS A  93      -5.495 -19.997 -62.116  1.00  0.86           C  
ATOM   1475  CE1 HIS A  93      -4.586 -20.347 -60.167  1.00  0.86           C  
ATOM   1476  NE2 HIS A  93      -4.866 -20.911 -61.321  1.00  0.86           N  
ATOM   1477  H   HIS A  93      -7.737 -15.482 -62.296  1.00  0.86           H  
ATOM   1478  HA  HIS A  93      -8.141 -18.231 -61.332  1.00  0.86           H  
ATOM   1479 1HB  HIS A  93      -6.249 -17.457 -62.866  1.00  0.86           H  
ATOM   1480 2HB  HIS A  93      -5.523 -16.730 -61.436  1.00  0.86           H  
ATOM   1481  HD2 HIS A  93      -5.857 -20.166 -63.130  1.00  0.86           H  
ATOM   1482  HE1 HIS A  93      -4.095 -20.833 -59.335  1.00  0.86           H  
ATOM   1483  HE2 HIS A  93      -4.658 -21.868 -61.577  1.00  0.86           H  
ATOM   1484  N   TRP A  94      -7.680 -18.115 -58.868  1.00  0.85           N  
ATOM   1485  CA  TRP A  94      -7.632 -17.940 -57.417  1.00  0.85           C  
ATOM   1486  C   TRP A  94      -6.293 -17.426 -56.886  1.00  0.85           C  
ATOM   1487  O   TRP A  94      -6.258 -16.763 -55.854  1.00  0.85           O  
ATOM   1488  CB  TRP A  94      -7.980 -19.246 -56.698  1.00  0.85           C  
ATOM   1489  CG  TRP A  94      -7.005 -20.358 -56.881  1.00  0.85           C  
ATOM   1490  CD1 TRP A  94      -5.876 -20.577 -56.150  1.00  0.85           C  
ATOM   1491  CD2 TRP A  94      -7.063 -21.420 -57.856  1.00  0.85           C  
ATOM   1492  NE1 TRP A  94      -5.233 -21.703 -56.597  1.00  0.85           N  
ATOM   1493  CE2 TRP A  94      -5.945 -22.233 -57.640  1.00  0.85           C  
ATOM   1494  CE3 TRP A  94      -7.957 -21.742 -58.880  1.00  0.85           C  
ATOM   1495  CZ2 TRP A  94      -5.695 -23.356 -58.413  1.00  0.85           C  
ATOM   1496  CZ3 TRP A  94      -7.706 -22.866 -59.657  1.00  0.85           C  
ATOM   1497  CH2 TRP A  94      -6.605 -23.654 -59.429  1.00  0.85           C  
ATOM   1498  H   TRP A  94      -7.882 -19.022 -59.261  1.00  0.85           H  
ATOM   1499  HA  TRP A  94      -8.396 -17.210 -57.151  1.00  0.85           H  
ATOM   1500 1HB  TRP A  94      -8.026 -19.041 -55.641  1.00  0.85           H  
ATOM   1501 2HB  TRP A  94      -8.957 -19.593 -56.998  1.00  0.85           H  
ATOM   1502  HD1 TRP A  94      -5.534 -19.948 -55.331  1.00  0.85           H  
ATOM   1503  HE1 TRP A  94      -4.373 -22.073 -56.222  1.00  0.85           H  
ATOM   1504  HE3 TRP A  94      -8.831 -21.128 -59.068  1.00  0.85           H  
ATOM   1505  HZ2 TRP A  94      -4.825 -23.991 -58.248  1.00  0.85           H  
ATOM   1506  HZ3 TRP A  94      -8.409 -23.108 -60.454  1.00  0.85           H  
ATOM   1507  HH2 TRP A  94      -6.440 -24.529 -60.058  1.00  0.85           H  
ATOM   1508  N   ASN A  95      -5.187 -17.621 -57.614  1.00  0.84           N  
ATOM   1509  CA  ASN A  95      -3.901 -17.123 -57.120  1.00  0.84           C  
ATOM   1510  C   ASN A  95      -3.862 -15.596 -57.039  1.00  0.84           C  
ATOM   1511  O   ASN A  95      -3.027 -15.034 -56.330  1.00  0.84           O  
ATOM   1512  CB  ASN A  95      -2.735 -17.651 -57.940  1.00  0.84           C  
ATOM   1513  CG  ASN A  95      -2.392 -19.096 -57.620  1.00  0.84           C  
ATOM   1514  OD1 ASN A  95      -2.730 -19.611 -56.546  1.00  0.84           O  
ATOM   1515  ND2 ASN A  95      -1.707 -19.747 -58.528  1.00  0.84           N  
ATOM   1516  H   ASN A  95      -5.224 -18.139 -58.489  1.00  0.84           H  
ATOM   1517  HA  ASN A  95      -3.771 -17.492 -56.101  1.00  0.84           H  
ATOM   1518 1HB  ASN A  95      -2.970 -17.568 -59.001  1.00  0.84           H  
ATOM   1519 2HB  ASN A  95      -1.859 -17.034 -57.754  1.00  0.84           H  
ATOM   1520 1HD2 ASN A  95      -1.443 -20.698 -58.370  1.00  0.84           H  
ATOM   1521 2HD2 ASN A  95      -1.450 -19.291 -59.380  1.00  0.84           H  
ATOM   1522  N   SER A  96      -4.731 -14.920 -57.799  1.00  0.82           N  
ATOM   1523  CA  SER A  96      -4.785 -13.465 -57.801  1.00  0.82           C  
ATOM   1524  C   SER A  96      -5.699 -12.926 -56.688  1.00  0.82           C  
ATOM   1525  O   SER A  96      -5.797 -11.713 -56.487  1.00  0.82           O  
ATOM   1526  CB  SER A  96      -5.224 -12.965 -59.166  1.00  0.82           C  
ATOM   1527  OG  SER A  96      -6.548 -13.311 -59.456  1.00  0.82           O  
ATOM   1528  H   SER A  96      -5.418 -15.423 -58.361  1.00  0.82           H  
ATOM   1529  HA  SER A  96      -3.779 -13.088 -57.617  1.00  0.82           H  
ATOM   1530 1HB  SER A  96      -5.111 -11.884 -59.209  1.00  0.82           H  
ATOM   1531 2HB  SER A  96      -4.568 -13.391 -59.924  1.00  0.82           H  
ATOM   1532  HG  SER A  96      -6.638 -14.271 -59.259  1.00  0.82           H  
ATOM   1533  N   ILE A  97      -6.386 -13.833 -55.989  1.00  0.81           N  
ATOM   1534  CA  ILE A  97      -7.327 -13.501 -54.926  1.00  0.81           C  
ATOM   1535  C   ILE A  97      -6.886 -14.043 -53.561  1.00  0.81           C  
ATOM   1536  O   ILE A  97      -6.782 -13.296 -52.582  1.00  0.81           O  
ATOM   1537  CB  ILE A  97      -8.727 -14.058 -55.257  1.00  0.81           C  
ATOM   1538  CG1 ILE A  97      -9.331 -13.406 -56.512  1.00  0.81           C  
ATOM   1539  CG2 ILE A  97      -9.616 -13.895 -54.104  1.00  0.81           C  
ATOM   1540  CD1 ILE A  97     -10.640 -14.066 -56.943  1.00  0.81           C  
ATOM   1541  H   ILE A  97      -6.242 -14.817 -56.186  1.00  0.81           H  
ATOM   1542  HA  ILE A  97      -7.396 -12.418 -54.852  1.00  0.81           H  
ATOM   1543  HB  ILE A  97      -8.633 -15.123 -55.474  1.00  0.81           H  
ATOM   1544 1HG1 ILE A  97      -9.527 -12.348 -56.311  1.00  0.81           H  
ATOM   1545 2HG1 ILE A  97      -8.619 -13.477 -57.337  1.00  0.81           H  
ATOM   1546 1HG2 ILE A  97     -10.591 -14.326 -54.322  1.00  0.81           H  
ATOM   1547 2HG2 ILE A  97      -9.168 -14.405 -53.281  1.00  0.81           H  
ATOM   1548 3HG2 ILE A  97      -9.728 -12.854 -53.869  1.00  0.81           H  
ATOM   1549 1HD1 ILE A  97     -11.036 -13.574 -57.819  1.00  0.81           H  
ATOM   1550 2HD1 ILE A  97     -10.457 -15.112 -57.169  1.00  0.81           H  
ATOM   1551 3HD1 ILE A  97     -11.370 -13.988 -56.139  1.00  0.81           H  
ATOM   1552  N   LYS A  98      -6.639 -15.352 -53.508  1.00  0.80           N  
ATOM   1553  CA  LYS A  98      -6.278 -16.081 -52.298  1.00  0.80           C  
ATOM   1554  C   LYS A  98      -5.414 -15.325 -51.271  1.00  0.80           C  
ATOM   1555  O   LYS A  98      -5.888 -15.129 -50.154  1.00  0.80           O  
ATOM   1556  CB  LYS A  98      -5.654 -17.429 -52.684  1.00  0.80           C  
ATOM   1557  CG  LYS A  98      -5.170 -18.283 -51.542  1.00  0.80           C  
ATOM   1558  CD  LYS A  98      -4.622 -19.601 -52.062  1.00  0.80           C  
ATOM   1559  CE  LYS A  98      -3.987 -20.429 -50.953  1.00  0.80           C  
ATOM   1560  NZ  LYS A  98      -3.454 -21.722 -51.469  1.00  0.80           N  
ATOM   1561  H   LYS A  98      -6.710 -15.884 -54.369  1.00  0.80           H  
ATOM   1562  HA  LYS A  98      -7.212 -16.317 -51.786  1.00  0.80           H  
ATOM   1563 1HB  LYS A  98      -6.425 -18.020 -53.182  1.00  0.80           H  
ATOM   1564 2HB  LYS A  98      -4.875 -17.318 -53.419  1.00  0.80           H  
ATOM   1565 1HG  LYS A  98      -4.379 -17.758 -51.020  1.00  0.80           H  
ATOM   1566 2HG  LYS A  98      -5.984 -18.477 -50.845  1.00  0.80           H  
ATOM   1567 1HD  LYS A  98      -5.433 -20.175 -52.519  1.00  0.80           H  
ATOM   1568 2HD  LYS A  98      -3.870 -19.400 -52.828  1.00  0.80           H  
ATOM   1569 1HE  LYS A  98      -3.170 -19.860 -50.511  1.00  0.80           H  
ATOM   1570 2HE  LYS A  98      -4.723 -20.628 -50.184  1.00  0.80           H  
ATOM   1571 1HZ  LYS A  98      -3.037 -22.242 -50.709  1.00  0.80           H  
ATOM   1572 2HZ  LYS A  98      -4.209 -22.260 -51.871  1.00  0.80           H  
ATOM   1573 3HZ  LYS A  98      -2.756 -21.540 -52.178  1.00  0.80           H  
ATOM   1574  N   PRO A  99      -4.163 -14.883 -51.567  1.00  0.81           N  
ATOM   1575  CA  PRO A  99      -3.295 -14.226 -50.601  1.00  0.81           C  
ATOM   1576  C   PRO A  99      -3.837 -12.902 -50.084  1.00  0.81           C  
ATOM   1577  O   PRO A  99      -3.466 -12.464 -48.989  1.00  0.81           O  
ATOM   1578  CB  PRO A  99      -2.002 -14.008 -51.399  1.00  0.81           C  
ATOM   1579  CG  PRO A  99      -2.430 -14.023 -52.855  1.00  0.81           C  
ATOM   1580  CD  PRO A  99      -3.552 -15.012 -52.920  1.00  0.81           C  
ATOM   1581  HA  PRO A  99      -3.109 -14.912 -49.767  1.00  0.81           H  
ATOM   1582 1HB  PRO A  99      -1.543 -13.050 -51.111  1.00  0.81           H  
ATOM   1583 2HB  PRO A  99      -1.276 -14.798 -51.156  1.00  0.81           H  
ATOM   1584 1HG  PRO A  99      -2.741 -13.013 -53.168  1.00  0.81           H  
ATOM   1585 2HG  PRO A  99      -1.588 -14.309 -53.502  1.00  0.81           H  
ATOM   1586 1HD  PRO A  99      -4.203 -14.710 -53.729  1.00  0.81           H  
ATOM   1587 2HD  PRO A  99      -3.127 -16.006 -53.076  1.00  0.81           H  
ATOM   1588  N   GLU A 100      -4.732 -12.256 -50.837  1.00  0.82           N  
ATOM   1589  CA  GLU A 100      -5.256 -10.995 -50.355  1.00  0.82           C  
ATOM   1590  C   GLU A 100      -6.312 -11.323 -49.323  1.00  0.82           C  
ATOM   1591  O   GLU A 100      -6.392 -10.685 -48.279  1.00  0.82           O  
ATOM   1592  CB  GLU A 100      -5.813 -10.147 -51.497  1.00  0.82           C  
ATOM   1593  CG  GLU A 100      -4.777  -9.652 -52.514  1.00  0.82           C  
ATOM   1594  CD  GLU A 100      -3.722  -8.726 -51.924  1.00  0.82           C  
ATOM   1595  OE1 GLU A 100      -4.080  -7.798 -51.238  1.00  0.82           O  
ATOM   1596  OE2 GLU A 100      -2.561  -8.943 -52.183  1.00  0.82           O  
ATOM   1597  H   GLU A 100      -5.088 -12.637 -51.710  1.00  0.82           H  
ATOM   1598  HA  GLU A 100      -4.457 -10.437 -49.868  1.00  0.82           H  
ATOM   1599 1HB  GLU A 100      -6.537 -10.740 -52.051  1.00  0.82           H  
ATOM   1600 2HB  GLU A 100      -6.337  -9.281 -51.090  1.00  0.82           H  
ATOM   1601 1HG  GLU A 100      -4.280 -10.523 -52.946  1.00  0.82           H  
ATOM   1602 2HG  GLU A 100      -5.302  -9.134 -53.316  1.00  0.82           H  
ATOM   1603  N   ILE A 101      -7.073 -12.385 -49.578  1.00  0.85           N  
ATOM   1604  CA  ILE A 101      -8.093 -12.798 -48.627  1.00  0.85           C  
ATOM   1605  C   ILE A 101      -7.457 -13.301 -47.349  1.00  0.85           C  
ATOM   1606  O   ILE A 101      -7.904 -12.976 -46.245  1.00  0.85           O  
ATOM   1607  CB  ILE A 101      -9.039 -13.851 -49.176  1.00  0.85           C  
ATOM   1608  CG1 ILE A 101      -9.861 -13.244 -50.252  1.00  0.85           C  
ATOM   1609  CG2 ILE A 101      -9.910 -14.416 -48.046  1.00  0.85           C  
ATOM   1610  CD1 ILE A 101     -10.668 -14.211 -50.947  1.00  0.85           C  
ATOM   1611  H   ILE A 101      -6.948 -12.884 -50.463  1.00  0.85           H  
ATOM   1612  HA  ILE A 101      -8.697 -11.926 -48.382  1.00  0.85           H  
ATOM   1613  HB  ILE A 101      -8.457 -14.659 -49.623  1.00  0.85           H  
ATOM   1614 1HG1 ILE A 101     -10.500 -12.480 -49.833  1.00  0.85           H  
ATOM   1615 2HG1 ILE A 101      -9.190 -12.781 -50.974  1.00  0.85           H  
ATOM   1616 1HG2 ILE A 101     -10.572 -15.169 -48.444  1.00  0.85           H  
ATOM   1617 2HG2 ILE A 101      -9.272 -14.865 -47.283  1.00  0.85           H  
ATOM   1618 3HG2 ILE A 101     -10.496 -13.614 -47.601  1.00  0.85           H  
ATOM   1619 1HD1 ILE A 101     -11.237 -13.711 -51.726  1.00  0.85           H  
ATOM   1620 2HD1 ILE A 101     -10.041 -14.984 -51.372  1.00  0.85           H  
ATOM   1621 3HD1 ILE A 101     -11.320 -14.641 -50.242  1.00  0.85           H  
ATOM   1622  N   ILE A 102      -6.390 -14.086 -47.493  1.00  0.89           N  
ATOM   1623  CA  ILE A 102      -5.692 -14.602 -46.330  1.00  0.89           C  
ATOM   1624  C   ILE A 102      -5.191 -13.451 -45.488  1.00  0.89           C  
ATOM   1625  O   ILE A 102      -5.369 -13.449 -44.264  1.00  0.89           O  
ATOM   1626  CB  ILE A 102      -4.506 -15.486 -46.741  1.00  0.89           C  
ATOM   1627  CG1 ILE A 102      -5.031 -16.749 -47.364  1.00  0.89           C  
ATOM   1628  CG2 ILE A 102      -3.628 -15.789 -45.538  1.00  0.89           C  
ATOM   1629  CD1 ILE A 102      -4.007 -17.573 -48.078  1.00  0.89           C  
ATOM   1630  H   ILE A 102      -6.078 -14.336 -48.432  1.00  0.89           H  
ATOM   1631  HA  ILE A 102      -6.388 -15.193 -45.737  1.00  0.89           H  
ATOM   1632  HB  ILE A 102      -3.920 -14.966 -47.494  1.00  0.89           H  
ATOM   1633 1HG1 ILE A 102      -5.456 -17.354 -46.570  1.00  0.89           H  
ATOM   1634 2HG1 ILE A 102      -5.819 -16.488 -48.066  1.00  0.89           H  
ATOM   1635 1HG2 ILE A 102      -2.789 -16.409 -45.847  1.00  0.89           H  
ATOM   1636 2HG2 ILE A 102      -3.251 -14.856 -45.116  1.00  0.89           H  
ATOM   1637 3HG2 ILE A 102      -4.212 -16.316 -44.784  1.00  0.89           H  
ATOM   1638 1HD1 ILE A 102      -4.486 -18.465 -48.477  1.00  0.89           H  
ATOM   1639 2HD1 ILE A 102      -3.578 -16.998 -48.888  1.00  0.89           H  
ATOM   1640 3HD1 ILE A 102      -3.223 -17.863 -47.384  1.00  0.89           H  
ATOM   1641  N   ASP A 103      -4.596 -12.445 -46.130  1.00  0.94           N  
ATOM   1642  CA  ASP A 103      -4.104 -11.301 -45.395  1.00  0.94           C  
ATOM   1643  C   ASP A 103      -5.237 -10.493 -44.754  1.00  0.94           C  
ATOM   1644  O   ASP A 103      -5.134 -10.119 -43.585  1.00  0.94           O  
ATOM   1645  CB  ASP A 103      -3.261 -10.411 -46.310  1.00  0.94           C  
ATOM   1646  CG  ASP A 103      -2.585  -9.272 -45.560  1.00  0.94           C  
ATOM   1647  OD1 ASP A 103      -1.805  -9.531 -44.656  1.00  0.94           O  
ATOM   1648  OD2 ASP A 103      -2.818  -8.114 -45.863  1.00  0.94           O  
ATOM   1649  H   ASP A 103      -4.448 -12.479 -47.141  1.00  0.94           H  
ATOM   1650  HA  ASP A 103      -3.459 -11.668 -44.598  1.00  0.94           H  
ATOM   1651 1HB  ASP A 103      -2.502 -11.017 -46.808  1.00  0.94           H  
ATOM   1652 2HB  ASP A 103      -3.903  -9.993 -47.095  1.00  0.94           H  
ATOM   1653  N   LEU A 104      -6.343 -10.270 -45.472  1.00  1.00           N  
ATOM   1654  CA  LEU A 104      -7.445  -9.502 -44.895  1.00  1.00           C  
ATOM   1655  C   LEU A 104      -8.057 -10.200 -43.687  1.00  1.00           C  
ATOM   1656  O   LEU A 104      -8.346  -9.558 -42.672  1.00  1.00           O  
ATOM   1657  CB  LEU A 104      -8.541  -9.304 -45.938  1.00  1.00           C  
ATOM   1658  CG  LEU A 104      -8.232  -8.366 -47.084  1.00  1.00           C  
ATOM   1659  CD1 LEU A 104      -9.358  -8.474 -48.104  1.00  1.00           C  
ATOM   1660  CD2 LEU A 104      -8.081  -6.969 -46.539  1.00  1.00           C  
ATOM   1661  H   LEU A 104      -6.402 -10.591 -46.435  1.00  1.00           H  
ATOM   1662  HA  LEU A 104      -7.064  -8.534 -44.585  1.00  1.00           H  
ATOM   1663 1HB  LEU A 104      -8.790 -10.275 -46.364  1.00  1.00           H  
ATOM   1664 2HB  LEU A 104      -9.425  -8.913 -45.433  1.00  1.00           H  
ATOM   1665  HG  LEU A 104      -7.310  -8.644 -47.567  1.00  1.00           H  
ATOM   1666 1HD1 LEU A 104      -9.158  -7.820 -48.928  1.00  1.00           H  
ATOM   1667 2HD1 LEU A 104      -9.415  -9.499 -48.465  1.00  1.00           H  
ATOM   1668 3HD1 LEU A 104     -10.297  -8.200 -47.637  1.00  1.00           H  
ATOM   1669 1HD2 LEU A 104      -7.866  -6.281 -47.354  1.00  1.00           H  
ATOM   1670 2HD2 LEU A 104      -8.984  -6.677 -46.042  1.00  1.00           H  
ATOM   1671 3HD2 LEU A 104      -7.260  -6.954 -45.821  1.00  1.00           H  
ATOM   1672  N   LEU A 105      -8.212 -11.519 -43.766  1.00  1.08           N  
ATOM   1673  CA  LEU A 105      -8.761 -12.279 -42.656  1.00  1.08           C  
ATOM   1674  C   LEU A 105      -7.786 -12.269 -41.491  1.00  1.08           C  
ATOM   1675  O   LEU A 105      -8.174 -12.010 -40.346  1.00  1.08           O  
ATOM   1676  CB  LEU A 105      -9.086 -13.715 -43.086  1.00  1.08           C  
ATOM   1677  CG  LEU A 105      -9.666 -14.646 -41.983  1.00  1.08           C  
ATOM   1678  CD1 LEU A 105     -10.948 -14.052 -41.422  1.00  1.08           C  
ATOM   1679  CD2 LEU A 105      -9.957 -16.024 -42.591  1.00  1.08           C  
ATOM   1680  H   LEU A 105      -7.962 -12.007 -44.628  1.00  1.08           H  
ATOM   1681  HA  LEU A 105      -9.685 -11.800 -42.334  1.00  1.08           H  
ATOM   1682 1HB  LEU A 105      -9.807 -13.673 -43.904  1.00  1.08           H  
ATOM   1683 2HB  LEU A 105      -8.169 -14.173 -43.470  1.00  1.08           H  
ATOM   1684  HG  LEU A 105      -8.942 -14.739 -41.175  1.00  1.08           H  
ATOM   1685 1HD1 LEU A 105     -11.338 -14.698 -40.651  1.00  1.08           H  
ATOM   1686 2HD1 LEU A 105     -10.747 -13.068 -40.996  1.00  1.08           H  
ATOM   1687 3HD1 LEU A 105     -11.671 -13.970 -42.214  1.00  1.08           H  
ATOM   1688 1HD2 LEU A 105     -10.360 -16.688 -41.825  1.00  1.08           H  
ATOM   1689 2HD2 LEU A 105     -10.684 -15.920 -43.396  1.00  1.08           H  
ATOM   1690 3HD2 LEU A 105      -9.035 -16.443 -42.989  1.00  1.08           H  
ATOM   1691  N   THR A 106      -6.503 -12.509 -41.787  1.00  1.19           N  
ATOM   1692  CA  THR A 106      -5.488 -12.544 -40.755  1.00  1.19           C  
ATOM   1693  C   THR A 106      -5.446 -11.231 -40.009  1.00  1.19           C  
ATOM   1694  O   THR A 106      -5.435 -11.231 -38.783  1.00  1.19           O  
ATOM   1695  CB  THR A 106      -4.092 -12.804 -41.345  1.00  1.19           C  
ATOM   1696  OG1 THR A 106      -4.081 -14.076 -42.007  1.00  1.19           O  
ATOM   1697  CG2 THR A 106      -3.045 -12.780 -40.241  1.00  1.19           C  
ATOM   1698  H   THR A 106      -6.219 -12.703 -42.747  1.00  1.19           H  
ATOM   1699  HA  THR A 106      -5.734 -13.337 -40.050  1.00  1.19           H  
ATOM   1700  HB  THR A 106      -3.861 -12.028 -42.075  1.00  1.19           H  
ATOM   1701  HG1 THR A 106      -4.709 -14.025 -42.763  1.00  1.19           H  
ATOM   1702 1HG2 THR A 106      -2.061 -12.957 -40.673  1.00  1.19           H  
ATOM   1703 2HG2 THR A 106      -3.058 -11.804 -39.753  1.00  1.19           H  
ATOM   1704 3HG2 THR A 106      -3.267 -13.554 -39.510  1.00  1.19           H  
ATOM   1705  N   LYS A 107      -5.441 -10.110 -40.739  1.00  1.34           N  
ATOM   1706  CA  LYS A 107      -5.389  -8.807 -40.101  1.00  1.34           C  
ATOM   1707  C   LYS A 107      -6.653  -8.471 -39.323  1.00  1.34           C  
ATOM   1708  O   LYS A 107      -6.563  -7.954 -38.208  1.00  1.34           O  
ATOM   1709  CB  LYS A 107      -5.118  -7.701 -41.122  1.00  1.34           C  
ATOM   1710  CG  LYS A 107      -3.681  -7.645 -41.664  1.00  1.34           C  
ATOM   1711  CD  LYS A 107      -3.495  -6.406 -42.537  1.00  1.34           C  
ATOM   1712  CE  LYS A 107      -2.014  -6.121 -42.859  1.00  1.34           C  
ATOM   1713  NZ  LYS A 107      -1.440  -7.045 -43.875  1.00  1.34           N  
ATOM   1714  H   LYS A 107      -5.446 -10.167 -41.757  1.00  1.34           H  
ATOM   1715  HA  LYS A 107      -4.558  -8.812 -39.405  1.00  1.34           H  
ATOM   1716 1HB  LYS A 107      -5.773  -7.855 -41.985  1.00  1.34           H  
ATOM   1717 2HB  LYS A 107      -5.367  -6.735 -40.695  1.00  1.34           H  
ATOM   1718 1HG  LYS A 107      -2.969  -7.627 -40.842  1.00  1.34           H  
ATOM   1719 2HG  LYS A 107      -3.487  -8.532 -42.276  1.00  1.34           H  
ATOM   1720 1HD  LYS A 107      -4.020  -6.573 -43.485  1.00  1.34           H  
ATOM   1721 2HD  LYS A 107      -3.931  -5.540 -42.046  1.00  1.34           H  
ATOM   1722 1HE  LYS A 107      -1.932  -5.101 -43.231  1.00  1.34           H  
ATOM   1723 2HE  LYS A 107      -1.434  -6.206 -41.940  1.00  1.34           H  
ATOM   1724 1HZ  LYS A 107      -0.487  -6.815 -44.059  1.00  1.34           H  
ATOM   1725 2HZ  LYS A 107      -1.482  -8.034 -43.611  1.00  1.34           H  
ATOM   1726 3HZ  LYS A 107      -1.966  -6.992 -44.748  1.00  1.34           H  
ATOM   1727  N   GLN A 108      -7.827  -8.816 -39.848  1.00  1.52           N  
ATOM   1728  CA  GLN A 108      -9.052  -8.460 -39.148  1.00  1.52           C  
ATOM   1729  C   GLN A 108      -9.075  -9.159 -37.791  1.00  1.52           C  
ATOM   1730  O   GLN A 108      -9.409  -8.560 -36.764  1.00  1.52           O  
ATOM   1731  CB  GLN A 108     -10.257  -8.851 -40.024  1.00  1.52           C  
ATOM   1732  CG  GLN A 108     -11.616  -8.376 -39.556  1.00  1.52           C  
ATOM   1733  CD  GLN A 108     -11.654  -6.877 -39.527  1.00  1.52           C  
ATOM   1734  OE1 GLN A 108     -10.750  -6.230 -40.082  1.00  1.52           O  
ATOM   1735  NE2 GLN A 108     -12.652  -6.301 -38.897  1.00  1.52           N  
ATOM   1736  H   GLN A 108      -7.888  -9.264 -40.766  1.00  1.52           H  
ATOM   1737  HA  GLN A 108      -9.065  -7.384 -38.981  1.00  1.52           H  
ATOM   1738 1HB  GLN A 108     -10.103  -8.467 -41.036  1.00  1.52           H  
ATOM   1739 2HB  GLN A 108     -10.295  -9.941 -40.104  1.00  1.52           H  
ATOM   1740 1HG  GLN A 108     -12.370  -8.722 -40.256  1.00  1.52           H  
ATOM   1741 2HG  GLN A 108     -11.819  -8.753 -38.547  1.00  1.52           H  
ATOM   1742 1HE2 GLN A 108     -12.640  -5.287 -38.776  1.00  1.52           H  
ATOM   1743 2HE2 GLN A 108     -13.403  -6.856 -38.478  1.00  1.52           H  
ATOM   1744  N   LEU A 109      -8.595 -10.396 -37.756  1.00  1.73           N  
ATOM   1745  CA  LEU A 109      -8.560 -11.116 -36.500  1.00  1.73           C  
ATOM   1746  C   LEU A 109      -7.373 -10.663 -35.626  1.00  1.73           C  
ATOM   1747  O   LEU A 109      -7.523 -10.436 -34.413  1.00  1.73           O  
ATOM   1748  CB  LEU A 109      -8.500 -12.609 -36.828  1.00  1.73           C  
ATOM   1749  CG  LEU A 109      -9.774 -13.145 -37.526  1.00  1.73           C  
ATOM   1750  CD1 LEU A 109      -9.567 -14.590 -37.948  1.00  1.73           C  
ATOM   1751  CD2 LEU A 109     -10.951 -13.005 -36.564  1.00  1.73           C  
ATOM   1752  H   LEU A 109      -8.305 -10.860 -38.620  1.00  1.73           H  
ATOM   1753  HA  LEU A 109      -9.484 -10.912 -35.962  1.00  1.73           H  
ATOM   1754 1HB  LEU A 109      -7.655 -12.779 -37.501  1.00  1.73           H  
ATOM   1755 2HB  LEU A 109      -8.337 -13.176 -35.910  1.00  1.73           H  
ATOM   1756  HG  LEU A 109      -9.972 -12.563 -38.429  1.00  1.73           H  
ATOM   1757 1HD1 LEU A 109     -10.464 -14.960 -38.438  1.00  1.73           H  
ATOM   1758 2HD1 LEU A 109      -8.724 -14.651 -38.635  1.00  1.73           H  
ATOM   1759 3HD1 LEU A 109      -9.370 -15.181 -37.085  1.00  1.73           H  
ATOM   1760 1HD2 LEU A 109     -11.852 -13.378 -37.041  1.00  1.73           H  
ATOM   1761 2HD2 LEU A 109     -10.766 -13.575 -35.669  1.00  1.73           H  
ATOM   1762 3HD2 LEU A 109     -11.084 -11.954 -36.300  1.00  1.73           H  
ATOM   1763  N   ALA A 110      -6.210 -10.447 -36.244  1.00  1.92           N  
ATOM   1764  CA  ALA A 110      -4.993 -10.039 -35.550  1.00  1.92           C  
ATOM   1765  C   ALA A 110      -5.156  -8.732 -34.811  1.00  1.92           C  
ATOM   1766  O   ALA A 110      -4.599  -8.556 -33.738  1.00  1.92           O  
ATOM   1767  CB  ALA A 110      -3.832  -9.906 -36.505  1.00  1.92           C  
ATOM   1768  H   ALA A 110      -6.137 -10.611 -37.244  1.00  1.92           H  
ATOM   1769  HA  ALA A 110      -4.764 -10.818 -34.813  1.00  1.92           H  
ATOM   1770 1HB  ALA A 110      -2.935  -9.634 -35.955  1.00  1.92           H  
ATOM   1771 2HB  ALA A 110      -3.672 -10.849 -37.022  1.00  1.92           H  
ATOM   1772 3HB  ALA A 110      -4.061  -9.130 -37.223  1.00  1.92           H  
ATOM   1773  N   TYR A 111      -5.946  -7.811 -35.363  1.00  2.06           N  
ATOM   1774  CA  TYR A 111      -6.106  -6.522 -34.712  1.00  2.06           C  
ATOM   1775  C   TYR A 111      -7.296  -6.481 -33.756  1.00  2.06           C  
ATOM   1776  O   TYR A 111      -7.639  -5.417 -33.238  1.00  2.06           O  
ATOM   1777  CB  TYR A 111      -6.199  -5.399 -35.745  1.00  2.06           C  
ATOM   1778  CG  TYR A 111      -4.878  -5.182 -36.483  1.00  2.06           C  
ATOM   1779  CD1 TYR A 111      -4.757  -5.480 -37.829  1.00  2.06           C  
ATOM   1780  CD2 TYR A 111      -3.774  -4.718 -35.785  1.00  2.06           C  
ATOM   1781  CE1 TYR A 111      -3.551  -5.309 -38.477  1.00  2.06           C  
ATOM   1782  CE2 TYR A 111      -2.565  -4.547 -36.434  1.00  2.06           C  
ATOM   1783  CZ  TYR A 111      -2.454  -4.843 -37.777  1.00  2.06           C  
ATOM   1784  OH  TYR A 111      -1.251  -4.672 -38.426  1.00  2.06           O  
ATOM   1785  H   TYR A 111      -6.381  -7.984 -36.271  1.00  2.06           H  
ATOM   1786  HA  TYR A 111      -5.215  -6.335 -34.115  1.00  2.06           H  
ATOM   1787 1HB  TYR A 111      -6.972  -5.645 -36.482  1.00  2.06           H  
ATOM   1788 2HB  TYR A 111      -6.484  -4.469 -35.259  1.00  2.06           H  
ATOM   1789  HD1 TYR A 111      -5.612  -5.839 -38.378  1.00  2.06           H  
ATOM   1790  HD2 TYR A 111      -3.860  -4.491 -34.723  1.00  2.06           H  
ATOM   1791  HE1 TYR A 111      -3.464  -5.538 -39.532  1.00  2.06           H  
ATOM   1792  HE2 TYR A 111      -1.697  -4.182 -35.883  1.00  2.06           H  
ATOM   1793  HH  TYR A 111      -0.598  -4.337 -37.805  1.00  2.06           H  
ATOM   1794  N   GLY A 112      -7.915  -7.638 -33.507  1.00  2.13           N  
ATOM   1795  CA  GLY A 112      -9.011  -7.729 -32.553  1.00  2.13           C  
ATOM   1796  C   GLY A 112     -10.362  -7.207 -33.041  1.00  2.13           C  
ATOM   1797  O   GLY A 112     -11.208  -6.860 -32.213  1.00  2.13           O  
ATOM   1798  H   GLY A 112      -7.610  -8.496 -33.962  1.00  2.13           H  
ATOM   1799 1HA  GLY A 112      -9.120  -8.774 -32.259  1.00  2.13           H  
ATOM   1800 2HA  GLY A 112      -8.728  -7.196 -31.645  1.00  2.13           H  
ATOM   1801  N   GLU A 113     -10.589  -7.122 -34.354  1.00  2.12           N  
ATOM   1802  CA  GLU A 113     -11.869  -6.599 -34.817  1.00  2.12           C  
ATOM   1803  C   GLU A 113     -12.811  -7.707 -35.261  1.00  2.12           C  
ATOM   1804  O   GLU A 113     -12.388  -8.761 -35.734  1.00  2.12           O  
ATOM   1805  CB  GLU A 113     -11.703  -5.591 -35.952  1.00  2.12           C  
ATOM   1806  CG  GLU A 113     -11.008  -4.292 -35.595  1.00  2.12           C  
ATOM   1807  CD  GLU A 113     -11.072  -3.237 -36.727  1.00  2.12           C  
ATOM   1808  OE1 GLU A 113     -11.669  -3.487 -37.774  1.00  2.12           O  
ATOM   1809  OE2 GLU A 113     -10.533  -2.173 -36.538  1.00  2.12           O  
ATOM   1810  H   GLU A 113      -9.907  -7.446 -35.045  1.00  2.12           H  
ATOM   1811  HA  GLU A 113     -12.347  -6.076 -33.989  1.00  2.12           H  
ATOM   1812 1HB  GLU A 113     -11.102  -6.053 -36.731  1.00  2.12           H  
ATOM   1813 2HB  GLU A 113     -12.679  -5.350 -36.363  1.00  2.12           H  
ATOM   1814 1HG  GLU A 113     -11.473  -3.879 -34.700  1.00  2.12           H  
ATOM   1815 2HG  GLU A 113      -9.962  -4.508 -35.359  1.00  2.12           H  
ATOM   1816  N   ASP A 114     -14.104  -7.480 -35.093  1.00  2.11           N  
ATOM   1817  CA  ASP A 114     -15.074  -8.450 -35.564  1.00  2.11           C  
ATOM   1818  C   ASP A 114     -15.008  -8.603 -37.085  1.00  2.11           C  
ATOM   1819  O   ASP A 114     -14.929  -7.614 -37.810  1.00  2.11           O  
ATOM   1820  CB  ASP A 114     -16.489  -8.038 -35.148  1.00  2.11           C  
ATOM   1821  CG  ASP A 114     -16.738  -8.148 -33.622  1.00  2.11           C  
ATOM   1822  OD1 ASP A 114     -15.922  -8.730 -32.932  1.00  2.11           O  
ATOM   1823  OD2 ASP A 114     -17.728  -7.626 -33.167  1.00  2.11           O  
ATOM   1824  H   ASP A 114     -14.413  -6.614 -34.671  1.00  2.11           H  
ATOM   1825  HA  ASP A 114     -14.848  -9.406 -35.111  1.00  2.11           H  
ATOM   1826 1HB  ASP A 114     -16.683  -7.012 -35.465  1.00  2.11           H  
ATOM   1827 2HB  ASP A 114     -17.217  -8.677 -35.663  1.00  2.11           H  
ATOM   1828  N   VAL A 115     -15.112  -9.831 -37.558  1.00  2.15           N  
ATOM   1829  CA  VAL A 115     -15.206 -10.158 -38.982  1.00  2.15           C  
ATOM   1830  C   VAL A 115     -16.616  -9.940 -39.527  1.00  2.15           C  
ATOM   1831  O   VAL A 115     -16.835  -9.338 -40.596  1.00  2.15           O  
ATOM   1832  CB  VAL A 115     -14.775 -11.625 -39.185  1.00  2.15           C  
ATOM   1833  CG1 VAL A 115     -15.055 -12.053 -40.530  1.00  2.15           C  
ATOM   1834  CG2 VAL A 115     -13.273 -11.725 -38.970  1.00  2.15           C  
ATOM   1835  H   VAL A 115     -15.125 -10.585 -36.886  1.00  2.15           H  
ATOM   1836  HA  VAL A 115     -14.520  -9.513 -39.526  1.00  2.15           H  
ATOM   1837  HB  VAL A 115     -15.303 -12.267 -38.499  1.00  2.15           H  
ATOM   1838 1HG1 VAL A 115     -14.726 -13.061 -40.674  1.00  2.15           H  
ATOM   1839 2HG1 VAL A 115     -16.120 -11.984 -40.728  1.00  2.15           H  
ATOM   1840 3HG1 VAL A 115     -14.539 -11.429 -41.164  1.00  2.15           H  
ATOM   1841 1HG2 VAL A 115     -12.956 -12.758 -39.116  1.00  2.15           H  
ATOM   1842 2HG2 VAL A 115     -12.763 -11.091 -39.686  1.00  2.15           H  
ATOM   1843 3HG2 VAL A 115     -13.017 -11.402 -37.968  1.00  2.15           H  
ATOM   1844  N   ILE A 116     -17.568 -10.419 -38.744  1.00  2.28           N  
ATOM   1845  CA  ILE A 116     -18.994 -10.379 -39.005  1.00  2.28           C  
ATOM   1846  C   ILE A 116     -19.725  -9.854 -37.778  1.00  2.28           C  
ATOM   1847  O   ILE A 116     -19.417 -10.261 -36.655  1.00  2.28           O  
ATOM   1848  CB  ILE A 116     -19.486 -11.804 -39.338  1.00  2.28           C  
ATOM   1849  CG1 ILE A 116     -20.966 -11.808 -39.676  1.00  2.28           C  
ATOM   1850  CG2 ILE A 116     -19.174 -12.763 -38.215  1.00  2.28           C  
ATOM   1851  CD1 ILE A 116     -21.412 -13.111 -40.263  1.00  2.28           C  
ATOM   1852  H   ILE A 116     -17.273 -10.866 -37.893  1.00  2.28           H  
ATOM   1853  HA  ILE A 116     -19.191  -9.714 -39.843  1.00  2.28           H  
ATOM   1854  HB  ILE A 116     -18.970 -12.145 -40.232  1.00  2.28           H  
ATOM   1855 1HG1 ILE A 116     -21.546 -11.615 -38.772  1.00  2.28           H  
ATOM   1856 2HG1 ILE A 116     -21.172 -11.012 -40.395  1.00  2.28           H  
ATOM   1857 1HG2 ILE A 116     -19.504 -13.766 -38.489  1.00  2.28           H  
ATOM   1858 2HG2 ILE A 116     -18.106 -12.773 -38.043  1.00  2.28           H  
ATOM   1859 3HG2 ILE A 116     -19.692 -12.444 -37.309  1.00  2.28           H  
ATOM   1860 1HD1 ILE A 116     -22.472 -13.065 -40.489  1.00  2.28           H  
ATOM   1861 2HD1 ILE A 116     -20.848 -13.296 -41.161  1.00  2.28           H  
ATOM   1862 3HD1 ILE A 116     -21.232 -13.917 -39.553  1.00  2.28           H  
ATOM   1863  N   SER A 117     -20.691  -8.962 -37.987  1.00  2.55           N  
ATOM   1864  CA  SER A 117     -21.496  -8.422 -36.902  1.00  2.55           C  
ATOM   1865  C   SER A 117     -22.712  -9.271 -36.630  1.00  2.55           C  
ATOM   1866  O   SER A 117     -23.258  -9.923 -37.526  1.00  2.55           O  
ATOM   1867  CB  SER A 117     -21.959  -7.006 -37.175  1.00  2.55           C  
ATOM   1868  OG  SER A 117     -22.853  -6.576 -36.167  1.00  2.55           O  
ATOM   1869  H   SER A 117     -20.895  -8.632 -38.932  1.00  2.55           H  
ATOM   1870  HA  SER A 117     -20.884  -8.410 -35.999  1.00  2.55           H  
ATOM   1871 1HB  SER A 117     -21.099  -6.339 -37.221  1.00  2.55           H  
ATOM   1872 2HB  SER A 117     -22.463  -6.960 -38.131  1.00  2.55           H  
ATOM   1873  HG  SER A 117     -22.954  -5.625 -36.299  1.00  2.55           H  
ATOM   1874  N   LYS A 118     -23.175  -9.240 -35.386  1.00  2.94           N  
ATOM   1875  CA  LYS A 118     -24.405  -9.936 -35.038  1.00  2.94           C  
ATOM   1876  C   LYS A 118     -25.604  -9.410 -35.854  1.00  2.94           C  
ATOM   1877  O   LYS A 118     -26.565 -10.164 -36.060  1.00  2.94           O  
ATOM   1878  CB  LYS A 118     -24.739  -9.774 -33.550  1.00  2.94           C  
ATOM   1879  CG  LYS A 118     -25.242  -8.373 -33.185  1.00  2.94           C  
ATOM   1880  CD  LYS A 118     -25.615  -8.224 -31.730  1.00  2.94           C  
ATOM   1881  CE  LYS A 118     -26.153  -6.806 -31.456  1.00  2.94           C  
ATOM   1882  NZ  LYS A 118     -27.429  -6.502 -32.239  1.00  2.94           N  
ATOM   1883  H   LYS A 118     -22.680  -8.699 -34.688  1.00  2.94           H  
ATOM   1884  HA  LYS A 118     -24.278 -10.997 -35.265  1.00  2.94           H  
ATOM   1885 1HB  LYS A 118     -25.511 -10.491 -33.269  1.00  2.94           H  
ATOM   1886 2HB  LYS A 118     -23.856  -9.984 -32.950  1.00  2.94           H  
ATOM   1887 1HG  LYS A 118     -24.498  -7.622 -33.455  1.00  2.94           H  
ATOM   1888 2HG  LYS A 118     -26.143  -8.178 -33.747  1.00  2.94           H  
ATOM   1889 1HD  LYS A 118     -26.384  -8.954 -31.473  1.00  2.94           H  
ATOM   1890 2HD  LYS A 118     -24.741  -8.403 -31.108  1.00  2.94           H  
ATOM   1891 1HE  LYS A 118     -26.365  -6.714 -30.392  1.00  2.94           H  
ATOM   1892 2HE  LYS A 118     -25.392  -6.077 -31.730  1.00  2.94           H  
ATOM   1893 1HZ  LYS A 118     -27.743  -5.573 -32.024  1.00  2.94           H  
ATOM   1894 2HZ  LYS A 118     -27.274  -6.560 -33.270  1.00  2.94           H  
ATOM   1895 3HZ  LYS A 118     -28.145  -7.160 -31.991  1.00  2.94           H  
ATOM   1896  N   GLU A 119     -25.501  -8.141 -36.333  1.00  3.40           N  
ATOM   1897  CA  GLU A 119     -26.534  -7.413 -37.085  1.00  3.40           C  
ATOM   1898  C   GLU A 119     -27.631  -6.957 -36.119  1.00  3.40           C  
ATOM   1899  O   GLU A 119     -28.822  -7.087 -36.395  1.00  3.40           O  
ATOM   1900  OXT GLU A 119     -27.299  -6.471 -35.033  1.00  3.40           O  
ATOM   1901  CB  GLU A 119     -27.089  -8.270 -38.235  1.00  3.40           C  
ATOM   1902  CG  GLU A 119     -28.071  -7.636 -39.178  1.00  3.40           C  
ATOM   1903  CD  GLU A 119     -28.465  -8.612 -40.291  1.00  3.40           C  
ATOM   1904  OE1 GLU A 119     -27.915  -9.717 -40.333  1.00  3.40           O  
ATOM   1905  OE2 GLU A 119     -29.304  -8.261 -41.090  1.00  3.40           O  
ATOM   1906  H   GLU A 119     -24.630  -7.641 -36.152  1.00  3.40           H  
ATOM   1907  HA  GLU A 119     -26.079  -6.522 -37.524  1.00  3.40           H  
ATOM   1908 1HB  GLU A 119     -26.258  -8.614 -38.842  1.00  3.40           H  
ATOM   1909 2HB  GLU A 119     -27.623  -9.118 -37.850  1.00  3.40           H  
ATOM   1910 1HG  GLU A 119     -28.962  -7.347 -38.625  1.00  3.40           H  
ATOM   1911 2HG  GLU A 119     -27.641  -6.748 -39.608  1.00  3.40           H  
TER    1912
ENDMDL

REMARK ID 697677 MODEL 3 2LTL_chain_A_V2
PFRMAT TS
TARGET 2LTL_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.232  -0.196   0.581  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.077  -0.615   0.095  1.00 24.67           C  
ATOM      3  C   MET A   1       1.688   0.401  -0.858  1.00 24.67           C  
ATOM      4  O   MET A   1       0.987   1.098  -1.597  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.979  -1.966  -0.596  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.653  -3.138   0.300  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.518  -4.675  -0.634  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.229  -4.921  -1.109  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.867  -0.980   0.562  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.146   0.145   1.527  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.586   0.541  -0.011  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.746  -0.707   0.951  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.186  -1.917  -1.323  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.906  -2.177  -1.133  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.433  -3.255   1.051  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.292  -2.958   0.810  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.314  -5.833  -1.699  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.568  -4.070  -1.704  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.847  -5.008  -0.214  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.014   0.456  -0.876  1.00 24.45           N  
ATOM     21  CA  GLY A   2       3.758   1.411  -1.706  1.00 24.45           C  
ATOM     22  C   GLY A   2       3.822   1.041  -3.187  1.00 24.45           C  
ATOM     23  O   GLY A   2       4.896   0.752  -3.718  1.00 24.45           O  
ATOM     24  H   GLY A   2       3.543  -0.160  -0.274  1.00 24.45           H  
ATOM     25 1HA  GLY A   2       3.303   2.398  -1.610  1.00 24.45           H  
ATOM     26 2HA  GLY A   2       4.771   1.504  -1.317  1.00 24.45           H  
ATOM     27  N   HIS A   3       2.675   1.059  -3.849  1.00 23.62           N  
ATOM     28  CA  HIS A   3       2.620   0.735  -5.270  1.00 23.62           C  
ATOM     29  C   HIS A   3       2.775   1.995  -6.111  1.00 23.62           C  
ATOM     30  O   HIS A   3       1.902   2.865  -6.124  1.00 23.62           O  
ATOM     31  CB  HIS A   3       1.308   0.039  -5.648  1.00 23.62           C  
ATOM     32  CG  HIS A   3       1.100  -1.319  -5.035  1.00 23.62           C  
ATOM     33  ND1 HIS A   3       1.849  -2.426  -5.396  1.00 23.62           N  
ATOM     34  CD2 HIS A   3       0.209  -1.753  -4.121  1.00 23.62           C  
ATOM     35  CE1 HIS A   3       1.426  -3.478  -4.715  1.00 23.62           C  
ATOM     36  NE2 HIS A   3       0.432  -3.099  -3.942  1.00 23.62           N  
ATOM     37  H   HIS A   3       1.835   1.299  -3.325  1.00 23.62           H  
ATOM     38  HA  HIS A   3       3.440   0.065  -5.526  1.00 23.62           H  
ATOM     39 1HB  HIS A   3       0.472   0.672  -5.347  1.00 23.62           H  
ATOM     40 2HB  HIS A   3       1.259  -0.067  -6.731  1.00 23.62           H  
ATOM     41  HD2 HIS A   3      -0.551  -1.150  -3.625  1.00 23.62           H  
ATOM     42  HE1 HIS A   3       1.827  -4.489  -4.787  1.00 23.62           H  
ATOM     43  HE2 HIS A   3      -0.089  -3.698  -3.315  1.00 23.62           H  
ATOM     44  N   HIS A   4       3.901   2.082  -6.809  1.00 21.92           N  
ATOM     45  CA  HIS A   4       4.248   3.260  -7.594  1.00 21.92           C  
ATOM     46  C   HIS A   4       4.808   2.844  -8.944  1.00 21.92           C  
ATOM     47  O   HIS A   4       5.383   1.762  -9.072  1.00 21.92           O  
ATOM     48  CB  HIS A   4       5.303   4.096  -6.859  1.00 21.92           C  
ATOM     49  CG  HIS A   4       4.873   4.573  -5.500  1.00 21.92           C  
ATOM     50  ND1 HIS A   4       4.001   5.623  -5.314  1.00 21.92           N  
ATOM     51  CD2 HIS A   4       5.206   4.135  -4.263  1.00 21.92           C  
ATOM     52  CE1 HIS A   4       3.809   5.808  -4.019  1.00 21.92           C  
ATOM     53  NE2 HIS A   4       4.530   4.918  -3.358  1.00 21.92           N  
ATOM     54  H   HIS A   4       4.559   1.317  -6.757  1.00 21.92           H  
ATOM     55  HA  HIS A   4       3.364   3.874  -7.765  1.00 21.92           H  
ATOM     56 1HB  HIS A   4       6.205   3.501  -6.736  1.00 21.92           H  
ATOM     57 2HB  HIS A   4       5.569   4.962  -7.466  1.00 21.92           H  
ATOM     58  HD1 HIS A   4       3.563   6.163  -6.033  1.00 21.92           H  
ATOM     59  HD2 HIS A   4       5.860   3.334  -3.915  1.00 21.92           H  
ATOM     60  HE1 HIS A   4       3.146   6.595  -3.664  1.00 21.92           H  
ATOM     61  N   HIS A   5       4.644   3.690  -9.955  1.00 19.43           N  
ATOM     62  CA  HIS A   5       5.245   3.384 -11.243  1.00 19.43           C  
ATOM     63  C   HIS A   5       6.730   3.707 -11.201  1.00 19.43           C  
ATOM     64  O   HIS A   5       7.135   4.696 -10.585  1.00 19.43           O  
ATOM     65  CB  HIS A   5       4.576   4.182 -12.366  1.00 19.43           C  
ATOM     66  CG  HIS A   5       3.141   3.804 -12.609  1.00 19.43           C  
ATOM     67  ND1 HIS A   5       2.770   2.595 -13.162  1.00 19.43           N  
ATOM     68  CD2 HIS A   5       1.991   4.477 -12.370  1.00 19.43           C  
ATOM     69  CE1 HIS A   5       1.453   2.543 -13.255  1.00 19.43           C  
ATOM     70  NE2 HIS A   5       0.956   3.671 -12.782  1.00 19.43           N  
ATOM     71  H   HIS A   5       4.136   4.552  -9.821  1.00 19.43           H  
ATOM     72  HA  HIS A   5       5.138   2.322 -11.463  1.00 19.43           H  
ATOM     73 1HB  HIS A   5       4.616   5.245 -12.129  1.00 19.43           H  
ATOM     74 2HB  HIS A   5       5.133   4.035 -13.293  1.00 19.43           H  
ATOM     75  HD2 HIS A   5       1.900   5.473 -11.934  1.00 19.43           H  
ATOM     76  HE1 HIS A   5       0.874   1.709 -13.653  1.00 19.43           H  
ATOM     77  HE2 HIS A   5      -0.024   3.909 -12.728  1.00 19.43           H  
ATOM     78  N   HIS A   6       7.522   2.900 -11.893  1.00 16.51           N  
ATOM     79  CA  HIS A   6       8.960   3.105 -12.003  1.00 16.51           C  
ATOM     80  C   HIS A   6       9.438   2.751 -13.399  1.00 16.51           C  
ATOM     81  O   HIS A   6       8.854   1.884 -14.054  1.00 16.51           O  
ATOM     82  CB  HIS A   6       9.728   2.249 -10.984  1.00 16.51           C  
ATOM     83  CG  HIS A   6       9.445   2.560  -9.527  1.00 16.51           C  
ATOM     84  ND1 HIS A   6       9.997   3.647  -8.876  1.00 16.51           N  
ATOM     85  CD2 HIS A   6       8.681   1.921  -8.605  1.00 16.51           C  
ATOM     86  CE1 HIS A   6       9.586   3.660  -7.617  1.00 16.51           C  
ATOM     87  NE2 HIS A   6       8.796   2.624  -7.426  1.00 16.51           N  
ATOM     88  H   HIS A   6       7.108   2.109 -12.364  1.00 16.51           H  
ATOM     89  HA  HIS A   6       9.199   4.153 -11.825  1.00 16.51           H  
ATOM     90 1HB  HIS A   6       9.495   1.198 -11.154  1.00 16.51           H  
ATOM     91 2HB  HIS A   6      10.799   2.372 -11.154  1.00 16.51           H  
ATOM     92  HD1 HIS A   6      10.612   4.327  -9.276  1.00 16.51           H  
ATOM     93  HD2 HIS A   6       8.060   1.026  -8.648  1.00 16.51           H  
ATOM     94  HE1 HIS A   6       9.913   4.444  -6.936  1.00 16.51           H  
ATOM     95  N   HIS A   7      10.512   3.399 -13.833  1.00 13.63           N  
ATOM     96  CA  HIS A   7      11.108   3.109 -15.129  1.00 13.63           C  
ATOM     97  C   HIS A   7      12.603   2.907 -14.957  1.00 13.63           C  
ATOM     98  O   HIS A   7      13.224   3.553 -14.109  1.00 13.63           O  
ATOM     99  CB  HIS A   7      10.844   4.262 -16.104  1.00 13.63           C  
ATOM    100  CG  HIS A   7       9.378   4.526 -16.334  1.00 13.63           C  
ATOM    101  ND1 HIS A   7       8.603   5.242 -15.439  1.00 13.63           N  
ATOM    102  CD2 HIS A   7       8.551   4.168 -17.344  1.00 13.63           C  
ATOM    103  CE1 HIS A   7       7.363   5.308 -15.890  1.00 13.63           C  
ATOM    104  NE2 HIS A   7       7.305   4.667 -17.043  1.00 13.63           N  
ATOM    105  H   HIS A   7      10.934   4.104 -13.247  1.00 13.63           H  
ATOM    106  HA  HIS A   7      10.689   2.192 -15.543  1.00 13.63           H  
ATOM    107 1HB  HIS A   7      11.304   5.174 -15.724  1.00 13.63           H  
ATOM    108 2HB  HIS A   7      11.308   4.037 -17.065  1.00 13.63           H  
ATOM    109  HD2 HIS A   7       8.821   3.590 -18.228  1.00 13.63           H  
ATOM    110  HE1 HIS A   7       6.531   5.808 -15.395  1.00 13.63           H  
ATOM    111  HE2 HIS A   7       6.482   4.554 -17.615  1.00 13.63           H  
ATOM    112  N   HIS A   8      13.176   2.023 -15.767  1.00 11.15           N  
ATOM    113  CA  HIS A   8      14.599   1.725 -15.688  1.00 11.15           C  
ATOM    114  C   HIS A   8      15.243   1.695 -17.064  1.00 11.15           C  
ATOM    115  O   HIS A   8      14.580   1.413 -18.064  1.00 11.15           O  
ATOM    116  CB  HIS A   8      14.816   0.365 -15.010  1.00 11.15           C  
ATOM    117  CG  HIS A   8      14.260   0.280 -13.610  1.00 11.15           C  
ATOM    118  ND1 HIS A   8      12.920   0.045 -13.356  1.00 11.15           N  
ATOM    119  CD2 HIS A   8      14.855   0.402 -12.402  1.00 11.15           C  
ATOM    120  CE1 HIS A   8      12.720   0.028 -12.051  1.00 11.15           C  
ATOM    121  NE2 HIS A   8      13.876   0.241 -11.449  1.00 11.15           N  
ATOM    122  H   HIS A   8      12.609   1.534 -16.444  1.00 11.15           H  
ATOM    123  HA  HIS A   8      15.106   2.491 -15.101  1.00 11.15           H  
ATOM    124 1HB  HIS A   8      14.353  -0.418 -15.611  1.00 11.15           H  
ATOM    125 2HB  HIS A   8      15.885   0.150 -14.966  1.00 11.15           H  
ATOM    126  HD2 HIS A   8      15.912   0.595 -12.217  1.00 11.15           H  
ATOM    127  HE1 HIS A   8      11.764  -0.136 -11.556  1.00 11.15           H  
ATOM    128  HE2 HIS A   8      14.024   0.282 -10.452  1.00 11.15           H  
ATOM    129  N   SER A   9      16.542   1.961 -17.104  1.00  9.19           N  
ATOM    130  CA  SER A   9      17.316   1.881 -18.335  1.00  9.19           C  
ATOM    131  C   SER A   9      18.782   1.642 -18.018  1.00  9.19           C  
ATOM    132  O   SER A   9      19.224   1.879 -16.892  1.00  9.19           O  
ATOM    133  CB  SER A   9      17.172   3.162 -19.130  1.00  9.19           C  
ATOM    134  OG  SER A   9      17.760   4.231 -18.446  1.00  9.19           O  
ATOM    135  H   SER A   9      17.018   2.207 -16.249  1.00  9.19           H  
ATOM    136  HA  SER A   9      16.950   1.043 -18.929  1.00  9.19           H  
ATOM    137 1HB  SER A   9      17.653   3.043 -20.100  1.00  9.19           H  
ATOM    138 2HB  SER A   9      16.118   3.372 -19.308  1.00  9.19           H  
ATOM    139  HG  SER A   9      18.670   3.963 -18.278  1.00  9.19           H  
ATOM    140  N   HIS A  10      19.537   1.214 -19.022  1.00  7.70           N  
ATOM    141  CA  HIS A  10      20.965   0.985 -18.859  1.00  7.70           C  
ATOM    142  C   HIS A  10      21.713   1.595 -20.025  1.00  7.70           C  
ATOM    143  O   HIS A  10      21.375   1.355 -21.182  1.00  7.70           O  
ATOM    144  CB  HIS A  10      21.262  -0.518 -18.793  1.00  7.70           C  
ATOM    145  CG  HIS A  10      20.553  -1.230 -17.671  1.00  7.70           C  
ATOM    146  ND1 HIS A  10      21.011  -1.215 -16.371  1.00  7.70           N  
ATOM    147  CD2 HIS A  10      19.418  -1.971 -17.661  1.00  7.70           C  
ATOM    148  CE1 HIS A  10      20.188  -1.915 -15.609  1.00  7.70           C  
ATOM    149  NE2 HIS A  10      19.215  -2.386 -16.368  1.00  7.70           N  
ATOM    150  H   HIS A  10      19.110   1.038 -19.919  1.00  7.70           H  
ATOM    151  HA  HIS A  10      21.321   1.455 -17.944  1.00  7.70           H  
ATOM    152 1HB  HIS A  10      20.975  -0.988 -19.734  1.00  7.70           H  
ATOM    153 2HB  HIS A  10      22.335  -0.671 -18.671  1.00  7.70           H  
ATOM    154  HD1 HIS A  10      21.827  -0.746 -16.036  1.00  7.70           H  
ATOM    155  HD2 HIS A  10      18.714  -2.257 -18.442  1.00  7.70           H  
ATOM    156  HE1 HIS A  10      20.378  -2.022 -14.542  1.00  7.70           H  
ATOM    157  N   MET A  11      22.721   2.403 -19.718  1.00  6.56           N  
ATOM    158  CA  MET A  11      23.505   3.066 -20.755  1.00  6.56           C  
ATOM    159  C   MET A  11      24.569   2.148 -21.352  1.00  6.56           C  
ATOM    160  O   MET A  11      25.017   2.351 -22.479  1.00  6.56           O  
ATOM    161  CB  MET A  11      24.143   4.326 -20.184  1.00  6.56           C  
ATOM    162  CG  MET A  11      23.134   5.400 -19.757  1.00  6.56           C  
ATOM    163  SD  MET A  11      22.093   6.000 -21.116  1.00  6.56           S  
ATOM    164  CE  MET A  11      20.578   5.052 -20.897  1.00  6.56           C  
ATOM    165  H   MET A  11      22.940   2.570 -18.746  1.00  6.56           H  
ATOM    166  HA  MET A  11      22.831   3.353 -21.562  1.00  6.56           H  
ATOM    167 1HB  MET A  11      24.752   4.069 -19.319  1.00  6.56           H  
ATOM    168 2HB  MET A  11      24.806   4.765 -20.930  1.00  6.56           H  
ATOM    169 1HG  MET A  11      22.484   4.996 -18.981  1.00  6.56           H  
ATOM    170 2HG  MET A  11      23.672   6.252 -19.338  1.00  6.56           H  
ATOM    171 1HE  MET A  11      19.858   5.340 -21.662  1.00  6.56           H  
ATOM    172 2HE  MET A  11      20.791   4.001 -20.993  1.00  6.56           H  
ATOM    173 3HE  MET A  11      20.158   5.253 -19.911  1.00  6.56           H  
ATOM    174  N   ASN A  12      25.006   1.163 -20.562  1.00  5.63           N  
ATOM    175  CA  ASN A  12      26.065   0.224 -20.952  1.00  5.63           C  
ATOM    176  C   ASN A  12      27.334   0.947 -21.422  1.00  5.63           C  
ATOM    177  O   ASN A  12      27.990   0.533 -22.379  1.00  5.63           O  
ATOM    178  CB  ASN A  12      25.552  -0.732 -22.014  1.00  5.63           C  
ATOM    179  CG  ASN A  12      24.422  -1.609 -21.500  1.00  5.63           C  
ATOM    180  OD1 ASN A  12      24.442  -2.064 -20.348  1.00  5.63           O  
ATOM    181  ND2 ASN A  12      23.441  -1.847 -22.334  1.00  5.63           N  
ATOM    182  H   ASN A  12      24.574   1.058 -19.659  1.00  5.63           H  
ATOM    183  HA  ASN A  12      26.341  -0.363 -20.074  1.00  5.63           H  
ATOM    184 1HB  ASN A  12      25.201  -0.176 -22.883  1.00  5.63           H  
ATOM    185 2HB  ASN A  12      26.369  -1.371 -22.346  1.00  5.63           H  
ATOM    186 1HD2 ASN A  12      22.669  -2.417 -22.051  1.00  5.63           H  
ATOM    187 2HD2 ASN A  12      23.463  -1.457 -23.255  1.00  5.63           H  
ATOM    188  N   SER A  13      27.694   2.009 -20.703  1.00  4.78           N  
ATOM    189  CA  SER A  13      28.852   2.846 -21.011  1.00  4.78           C  
ATOM    190  C   SER A  13      30.210   2.295 -20.567  1.00  4.78           C  
ATOM    191  O   SER A  13      31.234   2.900 -20.859  1.00  4.78           O  
ATOM    192  CB  SER A  13      28.646   4.220 -20.410  1.00  4.78           C  
ATOM    193  OG  SER A  13      28.634   4.162 -19.013  1.00  4.78           O  
ATOM    194  H   SER A  13      27.111   2.266 -19.923  1.00  4.78           H  
ATOM    195  HA  SER A  13      28.889   2.961 -22.096  1.00  4.78           H  
ATOM    196 1HB  SER A  13      29.446   4.882 -20.741  1.00  4.78           H  
ATOM    197 2HB  SER A  13      27.703   4.636 -20.768  1.00  4.78           H  
ATOM    198  HG  SER A  13      29.473   3.768 -18.763  1.00  4.78           H  
ATOM    199  N   GLN A  14      30.223   1.205 -19.808  1.00  3.94           N  
ATOM    200  CA  GLN A  14      31.486   0.629 -19.337  1.00  3.94           C  
ATOM    201  C   GLN A  14      31.479  -0.887 -19.481  1.00  3.94           C  
ATOM    202  O   GLN A  14      30.433  -1.516 -19.292  1.00  3.94           O  
ATOM    203  CB  GLN A  14      31.726   0.974 -17.857  1.00  3.94           C  
ATOM    204  CG  GLN A  14      31.854   2.468 -17.546  1.00  3.94           C  
ATOM    205  CD  GLN A  14      32.188   2.733 -16.093  1.00  3.94           C  
ATOM    206  OE1 GLN A  14      31.424   2.388 -15.181  1.00  3.94           O  
ATOM    207  NE2 GLN A  14      33.338   3.356 -15.861  1.00  3.94           N  
ATOM    208  H   GLN A  14      29.351   0.753 -19.585  1.00  3.94           H  
ATOM    209  HA  GLN A  14      32.305   1.024 -19.936  1.00  3.94           H  
ATOM    210 1HB  GLN A  14      30.911   0.574 -17.257  1.00  3.94           H  
ATOM    211 2HB  GLN A  14      32.645   0.484 -17.526  1.00  3.94           H  
ATOM    212 1HG  GLN A  14      32.637   2.898 -18.172  1.00  3.94           H  
ATOM    213 2HG  GLN A  14      30.911   2.950 -17.754  1.00  3.94           H  
ATOM    214 1HE2 GLN A  14      33.616   3.560 -14.923  1.00  3.94           H  
ATOM    215 2HE2 GLN A  14      33.927   3.627 -16.626  1.00  3.94           H  
ATOM    216  N   ARG A  15      32.646  -1.492 -19.726  1.00  3.17           N  
ATOM    217  CA  ARG A  15      32.727  -2.948 -19.735  1.00  3.17           C  
ATOM    218  C   ARG A  15      33.832  -3.447 -18.825  1.00  3.17           C  
ATOM    219  O   ARG A  15      34.936  -2.904 -18.802  1.00  3.17           O  
ATOM    220  CB  ARG A  15      33.016  -3.485 -21.137  1.00  3.17           C  
ATOM    221  CG  ARG A  15      31.960  -3.230 -22.212  1.00  3.17           C  
ATOM    222  CD  ARG A  15      30.734  -4.045 -21.976  1.00  3.17           C  
ATOM    223  NE  ARG A  15      31.036  -5.480 -21.995  1.00  3.17           N  
ATOM    224  CZ  ARG A  15      31.104  -6.249 -23.105  1.00  3.17           C  
ATOM    225  NH1 ARG A  15      30.875  -5.732 -24.291  1.00  3.17           N  
ATOM    226  NH2 ARG A  15      31.406  -7.533 -23.006  1.00  3.17           N  
ATOM    227  H   ARG A  15      33.496  -0.962 -19.922  1.00  3.17           H  
ATOM    228  HA  ARG A  15      31.781  -3.358 -19.385  1.00  3.17           H  
ATOM    229 1HB  ARG A  15      33.953  -3.061 -21.498  1.00  3.17           H  
ATOM    230 2HB  ARG A  15      33.159  -4.562 -21.075  1.00  3.17           H  
ATOM    231 1HG  ARG A  15      31.679  -2.176 -22.213  1.00  3.17           H  
ATOM    232 2HG  ARG A  15      32.365  -3.499 -23.185  1.00  3.17           H  
ATOM    233 1HD  ARG A  15      30.312  -3.794 -21.001  1.00  3.17           H  
ATOM    234 2HD  ARG A  15      29.999  -3.837 -22.753  1.00  3.17           H  
ATOM    235  HE  ARG A  15      31.222  -5.926 -21.107  1.00  3.17           H  
ATOM    236 1HH1 ARG A  15      30.643  -4.755 -24.384  1.00  3.17           H  
ATOM    237 2HH1 ARG A  15      30.933  -6.331 -25.118  1.00  3.17           H  
ATOM    238 1HH2 ARG A  15      31.584  -7.947 -22.102  1.00  3.17           H  
ATOM    239 2HH2 ARG A  15      31.468  -8.107 -23.862  1.00  3.17           H  
ATOM    240  N   LEU A  16      33.549  -4.523 -18.109  1.00  2.50           N  
ATOM    241  CA  LEU A  16      34.571  -5.177 -17.319  1.00  2.50           C  
ATOM    242  C   LEU A  16      34.939  -6.474 -17.984  1.00  2.50           C  
ATOM    243  O   LEU A  16      34.127  -7.396 -18.044  1.00  2.50           O  
ATOM    244  CB  LEU A  16      34.097  -5.443 -15.889  1.00  2.50           C  
ATOM    245  CG  LEU A  16      35.098  -6.220 -15.010  1.00  2.50           C  
ATOM    246  CD1 LEU A  16      36.387  -5.441 -14.879  1.00  2.50           C  
ATOM    247  CD2 LEU A  16      34.477  -6.465 -13.641  1.00  2.50           C  
ATOM    248  H   LEU A  16      32.616  -4.909 -18.133  1.00  2.50           H  
ATOM    249  HA  LEU A  16      35.457  -4.545 -17.283  1.00  2.50           H  
ATOM    250 1HB  LEU A  16      33.894  -4.490 -15.404  1.00  2.50           H  
ATOM    251 2HB  LEU A  16      33.173  -6.018 -15.928  1.00  2.50           H  
ATOM    252  HG  LEU A  16      35.333  -7.174 -15.484  1.00  2.50           H  
ATOM    253 1HD1 LEU A  16      37.088  -6.007 -14.265  1.00  2.50           H  
ATOM    254 2HD1 LEU A  16      36.818  -5.285 -15.868  1.00  2.50           H  
ATOM    255 3HD1 LEU A  16      36.187  -4.479 -14.413  1.00  2.50           H  
ATOM    256 1HD2 LEU A  16      35.180  -7.022 -13.019  1.00  2.50           H  
ATOM    257 2HD2 LEU A  16      34.250  -5.511 -13.168  1.00  2.50           H  
ATOM    258 3HD2 LEU A  16      33.560  -7.041 -13.756  1.00  2.50           H  
ATOM    259  N   ILE A  17      36.140  -6.516 -18.526  1.00  1.98           N  
ATOM    260  CA  ILE A  17      36.604  -7.697 -19.217  1.00  1.98           C  
ATOM    261  C   ILE A  17      37.755  -8.250 -18.394  1.00  1.98           C  
ATOM    262  O   ILE A  17      38.705  -7.524 -18.094  1.00  1.98           O  
ATOM    263  CB  ILE A  17      37.117  -7.350 -20.620  1.00  1.98           C  
ATOM    264  CG1 ILE A  17      36.078  -6.505 -21.426  1.00  1.98           C  
ATOM    265  CG2 ILE A  17      37.384  -8.626 -21.389  1.00  1.98           C  
ATOM    266  CD1 ILE A  17      34.769  -7.183 -21.692  1.00  1.98           C  
ATOM    267  H   ILE A  17      36.744  -5.712 -18.447  1.00  1.98           H  
ATOM    268  HA  ILE A  17      35.813  -8.446 -19.272  1.00  1.98           H  
ATOM    269  HB  ILE A  17      38.025  -6.790 -20.521  1.00  1.98           H  
ATOM    270 1HG1 ILE A  17      35.881  -5.581 -20.880  1.00  1.98           H  
ATOM    271 2HG1 ILE A  17      36.515  -6.253 -22.383  1.00  1.98           H  
ATOM    272 1HG2 ILE A  17      37.765  -8.385 -22.382  1.00  1.98           H  
ATOM    273 2HG2 ILE A  17      38.108  -9.230 -20.857  1.00  1.98           H  
ATOM    274 3HG2 ILE A  17      36.458  -9.188 -21.488  1.00  1.98           H  
ATOM    275 1HD1 ILE A  17      34.131  -6.516 -22.262  1.00  1.98           H  
ATOM    276 2HD1 ILE A  17      34.943  -8.099 -22.268  1.00  1.98           H  
ATOM    277 3HD1 ILE A  17      34.284  -7.436 -20.752  1.00  1.98           H  
ATOM    278  N   HIS A  18      37.697  -9.517 -18.041  1.00  1.60           N  
ATOM    279  CA  HIS A  18      38.777 -10.102 -17.259  1.00  1.60           C  
ATOM    280  C   HIS A  18      39.819 -10.684 -18.210  1.00  1.60           C  
ATOM    281  O   HIS A  18      39.514 -11.571 -19.021  1.00  1.60           O  
ATOM    282  CB  HIS A  18      38.222 -11.159 -16.314  1.00  1.60           C  
ATOM    283  CG  HIS A  18      37.240 -10.601 -15.338  1.00  1.60           C  
ATOM    284  ND1 HIS A  18      35.919 -10.435 -15.663  1.00  1.60           N  
ATOM    285  CD2 HIS A  18      37.373 -10.170 -14.059  1.00  1.60           C  
ATOM    286  CE1 HIS A  18      35.270  -9.930 -14.633  1.00  1.60           C  
ATOM    287  NE2 HIS A  18      36.132  -9.759 -13.638  1.00  1.60           N  
ATOM    288  H   HIS A  18      36.872 -10.075 -18.289  1.00  1.60           H  
ATOM    289  HA  HIS A  18      39.262  -9.334 -16.659  1.00  1.60           H  
ATOM    290 1HB  HIS A  18      37.705 -11.925 -16.894  1.00  1.60           H  
ATOM    291 2HB  HIS A  18      39.035 -11.639 -15.771  1.00  1.60           H  
ATOM    292  HD1 HIS A  18      35.516 -10.667 -16.587  1.00  1.60           H  
ATOM    293  HD2 HIS A  18      38.226 -10.108 -13.383  1.00  1.60           H  
ATOM    294  HE1 HIS A  18      34.203  -9.725 -14.704  1.00  1.60           H  
ATOM    295  N   ILE A  19      41.031 -10.126 -18.145  1.00  1.34           N  
ATOM    296  CA  ILE A  19      42.101 -10.477 -19.073  1.00  1.34           C  
ATOM    297  C   ILE A  19      43.225 -11.316 -18.459  1.00  1.34           C  
ATOM    298  O   ILE A  19      43.748 -10.990 -17.392  1.00  1.34           O  
ATOM    299  CB  ILE A  19      42.714  -9.197 -19.688  1.00  1.34           C  
ATOM    300  CG1 ILE A  19      41.636  -8.348 -20.333  1.00  1.34           C  
ATOM    301  CG2 ILE A  19      43.731  -9.560 -20.744  1.00  1.34           C  
ATOM    302  CD1 ILE A  19      40.909  -9.081 -21.379  1.00  1.34           C  
ATOM    303  H   ILE A  19      41.203  -9.414 -17.447  1.00  1.34           H  
ATOM    304  HA  ILE A  19      41.664 -11.056 -19.883  1.00  1.34           H  
ATOM    305  HB  ILE A  19      43.189  -8.606 -18.910  1.00  1.34           H  
ATOM    306 1HG1 ILE A  19      40.925  -8.003 -19.581  1.00  1.34           H  
ATOM    307 2HG1 ILE A  19      42.106  -7.477 -20.797  1.00  1.34           H  
ATOM    308 1HG2 ILE A  19      44.134  -8.642 -21.157  1.00  1.34           H  
ATOM    309 2HG2 ILE A  19      44.531 -10.148 -20.306  1.00  1.34           H  
ATOM    310 3HG2 ILE A  19      43.250 -10.140 -21.536  1.00  1.34           H  
ATOM    311 1HD1 ILE A  19      40.172  -8.429 -21.828  1.00  1.34           H  
ATOM    312 2HD1 ILE A  19      41.607  -9.427 -22.133  1.00  1.34           H  
ATOM    313 3HD1 ILE A  19      40.425  -9.926 -20.937  1.00  1.34           H  
ATOM    314  N   LYS A  20      43.575 -12.401 -19.150  1.00  1.18           N  
ATOM    315  CA  LYS A  20      44.668 -13.293 -18.778  1.00  1.18           C  
ATOM    316  C   LYS A  20      45.886 -12.977 -19.637  1.00  1.18           C  
ATOM    317  O   LYS A  20      45.753 -12.823 -20.854  1.00  1.18           O  
ATOM    318  CB  LYS A  20      44.272 -14.757 -18.960  1.00  1.18           C  
ATOM    319  CG  LYS A  20      45.345 -15.762 -18.552  1.00  1.18           C  
ATOM    320  CD  LYS A  20      44.865 -17.196 -18.736  1.00  1.18           C  
ATOM    321  CE  LYS A  20      45.947 -18.195 -18.344  1.00  1.18           C  
ATOM    322  NZ  LYS A  20      45.489 -19.605 -18.509  1.00  1.18           N  
ATOM    323  H   LYS A  20      43.064 -12.593 -20.011  1.00  1.18           H  
ATOM    324  HA  LYS A  20      44.931 -13.120 -17.735  1.00  1.18           H  
ATOM    325 1HB  LYS A  20      43.390 -14.964 -18.364  1.00  1.18           H  
ATOM    326 2HB  LYS A  20      44.012 -14.937 -20.006  1.00  1.18           H  
ATOM    327 1HG  LYS A  20      46.242 -15.610 -19.151  1.00  1.18           H  
ATOM    328 2HG  LYS A  20      45.606 -15.605 -17.506  1.00  1.18           H  
ATOM    329 1HD  LYS A  20      43.978 -17.367 -18.123  1.00  1.18           H  
ATOM    330 2HD  LYS A  20      44.600 -17.355 -19.782  1.00  1.18           H  
ATOM    331 1HE  LYS A  20      46.824 -18.034 -18.966  1.00  1.18           H  
ATOM    332 2HE  LYS A  20      46.222 -18.033 -17.302  1.00  1.18           H  
ATOM    333 1HZ  LYS A  20      46.231 -20.235 -18.240  1.00  1.18           H  
ATOM    334 2HZ  LYS A  20      44.681 -19.768 -17.924  1.00  1.18           H  
ATOM    335 3HZ  LYS A  20      45.243 -19.769 -19.474  1.00  1.18           H  
ATOM    336  N   THR A  21      47.066 -12.871 -19.028  1.00  1.09           N  
ATOM    337  CA  THR A  21      48.257 -12.595 -19.828  1.00  1.09           C  
ATOM    338  C   THR A  21      49.070 -13.877 -19.964  1.00  1.09           C  
ATOM    339  O   THR A  21      49.319 -14.568 -18.973  1.00  1.09           O  
ATOM    340  CB  THR A  21      49.139 -11.520 -19.201  1.00  1.09           C  
ATOM    341  OG1 THR A  21      48.386 -10.333 -19.020  1.00  1.09           O  
ATOM    342  CG2 THR A  21      50.261 -11.205 -20.169  1.00  1.09           C  
ATOM    343  H   THR A  21      47.138 -12.989 -18.027  1.00  1.09           H  
ATOM    344  HA  THR A  21      47.963 -12.268 -20.826  1.00  1.09           H  
ATOM    345  HB  THR A  21      49.539 -11.856 -18.247  1.00  1.09           H  
ATOM    346  HG1 THR A  21      47.913 -10.142 -19.831  1.00  1.09           H  
ATOM    347 1HG2 THR A  21      50.883 -10.428 -19.765  1.00  1.09           H  
ATOM    348 2HG2 THR A  21      50.865 -12.092 -20.340  1.00  1.09           H  
ATOM    349 3HG2 THR A  21      49.836 -10.869 -21.120  1.00  1.09           H  
ATOM    350  N   LEU A  22      49.456 -14.200 -21.194  1.00  1.05           N  
ATOM    351  CA  LEU A  22      50.191 -15.415 -21.479  1.00  1.05           C  
ATOM    352  C   LEU A  22      51.491 -15.161 -22.242  1.00  1.05           C  
ATOM    353  O   LEU A  22      51.609 -14.229 -23.050  1.00  1.05           O  
ATOM    354  CB  LEU A  22      49.307 -16.346 -22.310  1.00  1.05           C  
ATOM    355  CG  LEU A  22      47.967 -16.683 -21.689  1.00  1.05           C  
ATOM    356  CD1 LEU A  22      46.974 -15.635 -22.136  1.00  1.05           C  
ATOM    357  CD2 LEU A  22      47.523 -18.054 -22.125  1.00  1.05           C  
ATOM    358  H   LEU A  22      49.206 -13.589 -21.962  1.00  1.05           H  
ATOM    359  HA  LEU A  22      50.438 -15.899 -20.536  1.00  1.05           H  
ATOM    360 1HB  LEU A  22      49.117 -15.866 -23.271  1.00  1.05           H  
ATOM    361 2HB  LEU A  22      49.850 -17.275 -22.489  1.00  1.05           H  
ATOM    362  HG  LEU A  22      48.044 -16.649 -20.605  1.00  1.05           H  
ATOM    363 1HD1 LEU A  22      45.997 -15.838 -21.708  1.00  1.05           H  
ATOM    364 2HD1 LEU A  22      47.285 -14.653 -21.844  1.00  1.05           H  
ATOM    365 3HD1 LEU A  22      46.930 -15.677 -23.203  1.00  1.05           H  
ATOM    366 1HD2 LEU A  22      46.554 -18.278 -21.683  1.00  1.05           H  
ATOM    367 2HD2 LEU A  22      47.440 -18.080 -23.210  1.00  1.05           H  
ATOM    368 3HD2 LEU A  22      48.254 -18.793 -21.797  1.00  1.05           H  
ATOM    369  N   THR A  23      52.461 -16.030 -21.995  1.00  1.02           N  
ATOM    370  CA  THR A  23      53.718 -16.017 -22.726  1.00  1.02           C  
ATOM    371  C   THR A  23      53.556 -16.926 -23.939  1.00  1.02           C  
ATOM    372  O   THR A  23      53.092 -18.059 -23.803  1.00  1.02           O  
ATOM    373  CB  THR A  23      54.873 -16.495 -21.826  1.00  1.02           C  
ATOM    374  OG1 THR A  23      54.998 -15.607 -20.705  1.00  1.02           O  
ATOM    375  CG2 THR A  23      56.177 -16.513 -22.597  1.00  1.02           C  
ATOM    376  H   THR A  23      52.310 -16.745 -21.298  1.00  1.02           H  
ATOM    377  HA  THR A  23      53.929 -15.006 -23.075  1.00  1.02           H  
ATOM    378  HB  THR A  23      54.659 -17.499 -21.462  1.00  1.02           H  
ATOM    379  HG1 THR A  23      55.741 -15.883 -20.160  1.00  1.02           H  
ATOM    380 1HG2 THR A  23      56.981 -16.849 -21.945  1.00  1.02           H  
ATOM    381 2HG2 THR A  23      56.091 -17.192 -23.436  1.00  1.02           H  
ATOM    382 3HG2 THR A  23      56.400 -15.512 -22.964  1.00  1.02           H  
ATOM    383  N   THR A  24      53.885 -16.425 -25.122  1.00  0.99           N  
ATOM    384  CA  THR A  24      53.720 -17.213 -26.328  1.00  0.99           C  
ATOM    385  C   THR A  24      55.058 -17.921 -26.560  1.00  0.99           C  
ATOM    386  O   THR A  24      56.023 -17.602 -25.871  1.00  0.99           O  
ATOM    387  CB  THR A  24      53.415 -16.306 -27.535  1.00  0.99           C  
ATOM    388  OG1 THR A  24      54.602 -15.594 -27.885  1.00  0.99           O  
ATOM    389  CG2 THR A  24      52.317 -15.298 -27.162  1.00  0.99           C  
ATOM    390  H   THR A  24      54.257 -15.481 -25.187  1.00  0.99           H  
ATOM    391  HA  THR A  24      52.920 -17.932 -26.176  1.00  0.99           H  
ATOM    392  HB  THR A  24      53.074 -16.869 -28.376  1.00  0.99           H  
ATOM    393  HG1 THR A  24      54.750 -14.830 -27.254  1.00  0.99           H  
ATOM    394 1HG2 THR A  24      52.115 -14.641 -28.009  1.00  0.99           H  
ATOM    395 2HG2 THR A  24      51.412 -15.837 -26.894  1.00  0.99           H  
ATOM    396 3HG2 THR A  24      52.641 -14.697 -26.312  1.00  0.99           H  
ATOM    397  N   PRO A  25      55.174 -18.883 -27.490  1.00  0.94           N  
ATOM    398  CA  PRO A  25      56.421 -19.514 -27.896  1.00  0.94           C  
ATOM    399  C   PRO A  25      57.477 -18.528 -28.429  1.00  0.94           C  
ATOM    400  O   PRO A  25      58.648 -18.886 -28.551  1.00  0.94           O  
ATOM    401  CB  PRO A  25      55.965 -20.487 -28.990  1.00  0.94           C  
ATOM    402  CG  PRO A  25      54.515 -20.775 -28.669  1.00  0.94           C  
ATOM    403  CD  PRO A  25      53.975 -19.475 -28.135  1.00  0.94           C  
ATOM    404  HA  PRO A  25      56.826 -20.069 -27.034  1.00  0.94           H  
ATOM    405 1HB  PRO A  25      56.099 -20.018 -29.978  1.00  0.94           H  
ATOM    406 2HB  PRO A  25      56.592 -21.388 -28.976  1.00  0.94           H  
ATOM    407 1HG  PRO A  25      53.988 -21.115 -29.573  1.00  0.94           H  
ATOM    408 2HG  PRO A  25      54.447 -21.594 -27.936  1.00  0.94           H  
ATOM    409 1HD  PRO A  25      53.636 -18.876 -28.980  1.00  0.94           H  
ATOM    410 2HD  PRO A  25      53.179 -19.691 -27.415  1.00  0.94           H  
ATOM    411  N   ASN A  26      57.056 -17.324 -28.846  1.00  0.88           N  
ATOM    412  CA  ASN A  26      57.974 -16.330 -29.385  1.00  0.88           C  
ATOM    413  C   ASN A  26      58.346 -15.374 -28.266  1.00  0.88           C  
ATOM    414  O   ASN A  26      57.476 -14.711 -27.708  1.00  0.88           O  
ATOM    415  CB  ASN A  26      57.398 -15.602 -30.586  1.00  0.88           C  
ATOM    416  CG  ASN A  26      58.418 -14.712 -31.311  1.00  0.88           C  
ATOM    417  OD1 ASN A  26      59.286 -14.024 -30.740  1.00  0.88           O  
ATOM    418  ND2 ASN A  26      58.313 -14.722 -32.621  1.00  0.88           N  
ATOM    419  H   ASN A  26      56.094 -17.011 -28.704  1.00  0.88           H  
ATOM    420  HA  ASN A  26      58.891 -16.830 -29.700  1.00  0.88           H  
ATOM    421 1HB  ASN A  26      57.003 -16.332 -31.293  1.00  0.88           H  
ATOM    422 2HB  ASN A  26      56.567 -14.986 -30.261  1.00  0.88           H  
ATOM    423 1HD2 ASN A  26      58.937 -14.171 -33.178  1.00  0.88           H  
ATOM    424 2HD2 ASN A  26      57.611 -15.281 -33.065  1.00  0.88           H  
ATOM    425  N   GLU A  27      59.623 -15.283 -27.931  1.00  0.82           N  
ATOM    426  CA  GLU A  27      60.053 -14.441 -26.815  1.00  0.82           C  
ATOM    427  C   GLU A  27      59.638 -12.976 -27.007  1.00  0.82           C  
ATOM    428  O   GLU A  27      59.469 -12.236 -26.033  1.00  0.82           O  
ATOM    429  CB  GLU A  27      61.571 -14.525 -26.647  1.00  0.82           C  
ATOM    430  CG  GLU A  27      62.076 -15.880 -26.151  1.00  0.82           C  
ATOM    431  CD  GLU A  27      63.585 -15.958 -26.026  1.00  0.82           C  
ATOM    432  OE1 GLU A  27      64.250 -15.033 -26.431  1.00  0.82           O  
ATOM    433  OE2 GLU A  27      64.067 -16.946 -25.522  1.00  0.82           O  
ATOM    434  H   GLU A  27      60.304 -15.834 -28.434  1.00  0.82           H  
ATOM    435  HA  GLU A  27      59.578 -14.812 -25.906  1.00  0.82           H  
ATOM    436 1HB  GLU A  27      62.055 -14.310 -27.600  1.00  0.82           H  
ATOM    437 2HB  GLU A  27      61.898 -13.766 -25.937  1.00  0.82           H  
ATOM    438 1HG  GLU A  27      61.633 -16.082 -25.176  1.00  0.82           H  
ATOM    439 2HG  GLU A  27      61.732 -16.653 -26.839  1.00  0.82           H  
ATOM    440  N   ASN A  28      59.470 -12.553 -28.260  1.00  0.77           N  
ATOM    441  CA  ASN A  28      59.100 -11.184 -28.552  1.00  0.77           C  
ATOM    442  C   ASN A  28      57.595 -10.994 -28.684  1.00  0.77           C  
ATOM    443  O   ASN A  28      57.162  -9.928 -29.109  1.00  0.77           O  
ATOM    444  CB  ASN A  28      59.785 -10.683 -29.809  1.00  0.77           C  
ATOM    445  CG  ASN A  28      61.270 -10.433 -29.645  1.00  0.77           C  
ATOM    446  OD1 ASN A  28      61.762  -9.865 -28.646  1.00  0.77           O  
ATOM    447  ND2 ASN A  28      62.011 -10.871 -30.633  1.00  0.77           N  
ATOM    448  H   ASN A  28      59.578 -13.205 -29.035  1.00  0.77           H  
ATOM    449  HA  ASN A  28      59.424 -10.563 -27.722  1.00  0.77           H  
ATOM    450 1HB  ASN A  28      59.639 -11.406 -30.610  1.00  0.77           H  
ATOM    451 2HB  ASN A  28      59.310  -9.758 -30.124  1.00  0.77           H  
ATOM    452 1HD2 ASN A  28      63.002 -10.764 -30.609  1.00  0.77           H  
ATOM    453 2HD2 ASN A  28      61.580 -11.323 -31.415  1.00  0.77           H  
ATOM    454  N   ALA A  29      56.774 -11.992 -28.314  1.00  0.73           N  
ATOM    455  CA  ALA A  29      55.327 -11.771 -28.407  1.00  0.73           C  
ATOM    456  C   ALA A  29      54.587 -12.104 -27.105  1.00  0.73           C  
ATOM    457  O   ALA A  29      54.711 -13.197 -26.527  1.00  0.73           O  
ATOM    458  CB  ALA A  29      54.741 -12.568 -29.544  1.00  0.73           C  
ATOM    459  H   ALA A  29      57.135 -12.885 -27.981  1.00  0.73           H  
ATOM    460  HA  ALA A  29      55.168 -10.730 -28.620  1.00  0.73           H  
ATOM    461 1HB  ALA A  29      53.678 -12.348 -29.625  1.00  0.73           H  
ATOM    462 2HB  ALA A  29      55.243 -12.296 -30.464  1.00  0.73           H  
ATOM    463 3HB  ALA A  29      54.879 -13.617 -29.359  1.00  0.73           H  
ATOM    464  N   LEU A  30      53.766 -11.135 -26.687  1.00  0.72           N  
ATOM    465  CA  LEU A  30      52.957 -11.182 -25.469  1.00  0.72           C  
ATOM    466  C   LEU A  30      51.489 -11.290 -25.843  1.00  0.72           C  
ATOM    467  O   LEU A  30      51.025 -10.564 -26.727  1.00  0.72           O  
ATOM    468  CB  LEU A  30      53.217  -9.918 -24.642  1.00  0.72           C  
ATOM    469  CG  LEU A  30      52.524  -9.775 -23.319  1.00  0.72           C  
ATOM    470  CD1 LEU A  30      53.070 -10.825 -22.396  1.00  0.72           C  
ATOM    471  CD2 LEU A  30      52.808  -8.381 -22.746  1.00  0.72           C  
ATOM    472  H   LEU A  30      53.729 -10.287 -27.257  1.00  0.72           H  
ATOM    473  HA  LEU A  30      53.236 -12.061 -24.887  1.00  0.72           H  
ATOM    474 1HB  LEU A  30      54.259  -9.899 -24.412  1.00  0.72           H  
ATOM    475 2HB  LEU A  30      52.972  -9.046 -25.247  1.00  0.72           H  
ATOM    476  HG  LEU A  30      51.449  -9.925 -23.434  1.00  0.72           H  
ATOM    477 1HD1 LEU A  30      52.608 -10.737 -21.437  1.00  0.72           H  
ATOM    478 2HD1 LEU A  30      52.872 -11.819 -22.807  1.00  0.72           H  
ATOM    479 3HD1 LEU A  30      54.145 -10.683 -22.290  1.00  0.72           H  
ATOM    480 1HD2 LEU A  30      52.321  -8.282 -21.781  1.00  0.72           H  
ATOM    481 2HD2 LEU A  30      53.875  -8.260 -22.620  1.00  0.72           H  
ATOM    482 3HD2 LEU A  30      52.437  -7.616 -23.422  1.00  0.72           H  
ATOM    483  N   LYS A  31      50.758 -12.216 -25.223  1.00  0.73           N  
ATOM    484  CA  LYS A  31      49.356 -12.383 -25.590  1.00  0.73           C  
ATOM    485  C   LYS A  31      48.378 -12.161 -24.445  1.00  0.73           C  
ATOM    486  O   LYS A  31      48.533 -12.680 -23.341  1.00  0.73           O  
ATOM    487  CB  LYS A  31      49.141 -13.766 -26.206  1.00  0.73           C  
ATOM    488  CG  LYS A  31      47.715 -14.060 -26.623  1.00  0.73           C  
ATOM    489  CD  LYS A  31      47.642 -15.343 -27.440  1.00  0.73           C  
ATOM    490  CE  LYS A  31      47.873 -16.581 -26.575  1.00  0.73           C  
ATOM    491  NZ  LYS A  31      47.663 -17.845 -27.354  1.00  0.73           N  
ATOM    492  H   LYS A  31      51.156 -12.812 -24.492  1.00  0.73           H  
ATOM    493  HA  LYS A  31      49.112 -11.645 -26.351  1.00  0.73           H  
ATOM    494 1HB  LYS A  31      49.754 -13.852 -27.101  1.00  0.73           H  
ATOM    495 2HB  LYS A  31      49.463 -14.535 -25.503  1.00  0.73           H  
ATOM    496 1HG  LYS A  31      47.091 -14.159 -25.735  1.00  0.73           H  
ATOM    497 2HG  LYS A  31      47.332 -13.226 -27.223  1.00  0.73           H  
ATOM    498 1HD  LYS A  31      46.667 -15.411 -27.922  1.00  0.73           H  
ATOM    499 2HD  LYS A  31      48.406 -15.312 -28.217  1.00  0.73           H  
ATOM    500 1HE  LYS A  31      48.894 -16.565 -26.192  1.00  0.73           H  
ATOM    501 2HE  LYS A  31      47.185 -16.561 -25.733  1.00  0.73           H  
ATOM    502 1HZ  LYS A  31      47.823 -18.643 -26.756  1.00  0.73           H  
ATOM    503 2HZ  LYS A  31      46.715 -17.873 -27.704  1.00  0.73           H  
ATOM    504 3HZ  LYS A  31      48.308 -17.874 -28.131  1.00  0.73           H  
ATOM    505  N   PHE A  32      47.350 -11.379 -24.726  1.00  0.78           N  
ATOM    506  CA  PHE A  32      46.294 -11.113 -23.771  1.00  0.78           C  
ATOM    507  C   PHE A  32      44.981 -11.736 -24.235  1.00  0.78           C  
ATOM    508  O   PHE A  32      44.513 -11.452 -25.345  1.00  0.78           O  
ATOM    509  CB  PHE A  32      46.121  -9.613 -23.603  1.00  0.78           C  
ATOM    510  CG  PHE A  32      47.267  -8.901 -22.959  1.00  0.78           C  
ATOM    511  CD1 PHE A  32      48.338  -8.467 -23.692  1.00  0.78           C  
ATOM    512  CD2 PHE A  32      47.269  -8.659 -21.609  1.00  0.78           C  
ATOM    513  CE1 PHE A  32      49.378  -7.800 -23.069  1.00  0.78           C  
ATOM    514  CE2 PHE A  32      48.303  -8.004 -21.004  1.00  0.78           C  
ATOM    515  CZ  PHE A  32      49.359  -7.568 -21.734  1.00  0.78           C  
ATOM    516  H   PHE A  32      47.296 -10.949 -25.648  1.00  0.78           H  
ATOM    517  HA  PHE A  32      46.564 -11.549 -22.812  1.00  0.78           H  
ATOM    518 1HB  PHE A  32      45.983  -9.177 -24.580  1.00  0.78           H  
ATOM    519 2HB  PHE A  32      45.233  -9.411 -23.047  1.00  0.78           H  
ATOM    520  HD1 PHE A  32      48.355  -8.655 -24.768  1.00  0.78           H  
ATOM    521  HD2 PHE A  32      46.439  -9.000 -21.012  1.00  0.78           H  
ATOM    522  HE1 PHE A  32      50.213  -7.456 -23.633  1.00  0.78           H  
ATOM    523  HE2 PHE A  32      48.276  -7.842 -19.938  1.00  0.78           H  
ATOM    524  HZ  PHE A  32      50.185  -7.043 -21.252  1.00  0.78           H  
ATOM    525  N   LEU A  33      44.404 -12.606 -23.404  1.00  0.87           N  
ATOM    526  CA  LEU A  33      43.151 -13.278 -23.754  1.00  0.87           C  
ATOM    527  C   LEU A  33      41.991 -12.875 -22.867  1.00  0.87           C  
ATOM    528  O   LEU A  33      42.139 -12.732 -21.649  1.00  0.87           O  
ATOM    529  CB  LEU A  33      43.291 -14.803 -23.661  1.00  0.87           C  
ATOM    530  CG  LEU A  33      44.304 -15.445 -24.558  1.00  0.87           C  
ATOM    531  CD1 LEU A  33      44.354 -16.934 -24.270  1.00  0.87           C  
ATOM    532  CD2 LEU A  33      43.937 -15.178 -25.950  1.00  0.87           C  
ATOM    533  H   LEU A  33      44.846 -12.792 -22.504  1.00  0.87           H  
ATOM    534  HA  LEU A  33      42.896 -13.017 -24.780  1.00  0.87           H  
ATOM    535 1HB  LEU A  33      43.550 -15.061 -22.636  1.00  0.87           H  
ATOM    536 2HB  LEU A  33      42.318 -15.247 -23.890  1.00  0.87           H  
ATOM    537  HG  LEU A  33      45.264 -15.018 -24.378  1.00  0.87           H  
ATOM    538 1HD1 LEU A  33      45.086 -17.410 -24.912  1.00  0.87           H  
ATOM    539 2HD1 LEU A  33      44.626 -17.097 -23.232  1.00  0.87           H  
ATOM    540 3HD1 LEU A  33      43.373 -17.370 -24.457  1.00  0.87           H  
ATOM    541 1HD2 LEU A  33      44.658 -15.619 -26.622  1.00  0.87           H  
ATOM    542 2HD2 LEU A  33      42.942 -15.585 -26.165  1.00  0.87           H  
ATOM    543 3HD2 LEU A  33      43.925 -14.107 -26.071  1.00  0.87           H  
ATOM    544  N   SER A  34      40.809 -12.767 -23.461  1.00  0.99           N  
ATOM    545  CA  SER A  34      39.636 -12.475 -22.653  1.00  0.99           C  
ATOM    546  C   SER A  34      38.967 -13.711 -22.147  1.00  0.99           C  
ATOM    547  O   SER A  34      38.436 -14.527 -22.903  1.00  0.99           O  
ATOM    548  CB  SER A  34      38.633 -11.669 -23.383  1.00  0.99           C  
ATOM    549  OG  SER A  34      37.444 -11.546 -22.628  1.00  0.99           O  
ATOM    550  H   SER A  34      40.736 -12.877 -24.477  1.00  0.99           H  
ATOM    551  HA  SER A  34      39.955 -11.906 -21.786  1.00  0.99           H  
ATOM    552 1HB  SER A  34      39.047 -10.702 -23.551  1.00  0.99           H  
ATOM    553 2HB  SER A  34      38.423 -12.117 -24.355  1.00  0.99           H  
ATOM    554  HG  SER A  34      36.930 -10.839 -23.102  1.00  0.99           H  
ATOM    555  N   THR A  35      38.884 -13.799 -20.839  1.00  1.14           N  
ATOM    556  CA  THR A  35      38.336 -14.963 -20.194  1.00  1.14           C  
ATOM    557  C   THR A  35      36.814 -14.855 -20.139  1.00  1.14           C  
ATOM    558  O   THR A  35      36.138 -15.753 -19.636  1.00  1.14           O  
ATOM    559  CB  THR A  35      38.982 -15.140 -18.807  1.00  1.14           C  
ATOM    560  OG1 THR A  35      38.708 -14.004 -18.001  1.00  1.14           O  
ATOM    561  CG2 THR A  35      40.501 -15.244 -18.969  1.00  1.14           C  
ATOM    562  H   THR A  35      39.261 -13.046 -20.260  1.00  1.14           H  
ATOM    563  HA  THR A  35      38.589 -15.839 -20.790  1.00  1.14           H  
ATOM    564  HB  THR A  35      38.595 -16.035 -18.325  1.00  1.14           H  
ATOM    565  HG1 THR A  35      38.856 -13.193 -18.539  1.00  1.14           H  
ATOM    566 1HG2 THR A  35      40.963 -15.357 -17.989  1.00  1.14           H  
ATOM    567 2HG2 THR A  35      40.748 -16.104 -19.588  1.00  1.14           H  
ATOM    568 3HG2 THR A  35      40.879 -14.333 -19.445  1.00  1.14           H  
ATOM    569  N   ASP A  36      36.282 -13.739 -20.676  1.00  1.32           N  
ATOM    570  CA  ASP A  36      34.852 -13.505 -20.767  1.00  1.32           C  
ATOM    571  C   ASP A  36      34.352 -13.775 -22.194  1.00  1.32           C  
ATOM    572  O   ASP A  36      33.184 -13.541 -22.503  1.00  1.32           O  
ATOM    573  CB  ASP A  36      34.507 -12.081 -20.303  1.00  1.32           C  
ATOM    574  CG  ASP A  36      34.682 -11.898 -18.783  1.00  1.32           C  
ATOM    575  OD1 ASP A  36      34.189 -12.725 -18.062  1.00  1.32           O  
ATOM    576  OD2 ASP A  36      35.341 -10.969 -18.353  1.00  1.32           O  
ATOM    577  H   ASP A  36      36.888 -13.035 -21.103  1.00  1.32           H  
ATOM    578  HA  ASP A  36      34.346 -14.204 -20.101  1.00  1.32           H  
ATOM    579 1HB  ASP A  36      35.153 -11.367 -20.818  1.00  1.32           H  
ATOM    580 2HB  ASP A  36      33.478 -11.848 -20.574  1.00  1.32           H  
ATOM    581  N   GLY A  37      35.238 -14.296 -23.059  1.00  1.55           N  
ATOM    582  CA  GLY A  37      34.884 -14.661 -24.431  1.00  1.55           C  
ATOM    583  C   GLY A  37      35.162 -13.603 -25.503  1.00  1.55           C  
ATOM    584  O   GLY A  37      35.132 -13.920 -26.694  1.00  1.55           O  
ATOM    585  H   GLY A  37      36.207 -14.455 -22.776  1.00  1.55           H  
ATOM    586 1HA  GLY A  37      35.427 -15.569 -24.692  1.00  1.55           H  
ATOM    587 2HA  GLY A  37      33.827 -14.921 -24.461  1.00  1.55           H  
ATOM    588  N   GLU A  38      35.429 -12.362 -25.105  1.00  1.83           N  
ATOM    589  CA  GLU A  38      35.725 -11.337 -26.105  1.00  1.83           C  
ATOM    590  C   GLU A  38      36.566 -10.167 -25.607  1.00  1.83           C  
ATOM    591  O   GLU A  38      36.500  -9.774 -24.435  1.00  1.83           O  
ATOM    592  CB  GLU A  38      34.441 -10.755 -26.692  1.00  1.83           C  
ATOM    593  CG  GLU A  38      33.557 -10.012 -25.691  1.00  1.83           C  
ATOM    594  CD  GLU A  38      32.332  -9.423 -26.344  1.00  1.83           C  
ATOM    595  OE1 GLU A  38      32.196  -9.593 -27.534  1.00  1.83           O  
ATOM    596  OE2 GLU A  38      31.535  -8.799 -25.661  1.00  1.83           O  
ATOM    597  H   GLU A  38      35.428 -12.148 -24.121  1.00  1.83           H  
ATOM    598  HA  GLU A  38      36.262 -11.814 -26.917  1.00  1.83           H  
ATOM    599 1HB  GLU A  38      34.698 -10.057 -27.493  1.00  1.83           H  
ATOM    600 2HB  GLU A  38      33.848 -11.554 -27.137  1.00  1.83           H  
ATOM    601 1HG  GLU A  38      33.245 -10.713 -24.914  1.00  1.83           H  
ATOM    602 2HG  GLU A  38      34.141  -9.228 -25.216  1.00  1.83           H  
ATOM    603  N   MET A  39      37.317  -9.587 -26.542  1.00  2.16           N  
ATOM    604  CA  MET A  39      38.033  -8.331 -26.389  1.00  2.16           C  
ATOM    605  C   MET A  39      38.439  -7.726 -27.733  1.00  2.16           C  
ATOM    606  O   MET A  39      39.525  -8.023 -28.224  1.00  2.16           O  
ATOM    607  CB  MET A  39      39.292  -8.552 -25.590  1.00  2.16           C  
ATOM    608  CG  MET A  39      40.150  -7.373 -25.445  1.00  2.16           C  
ATOM    609  SD  MET A  39      41.530  -7.715 -24.402  1.00  2.16           S  
ATOM    610  CE  MET A  39      42.439  -8.929 -25.295  1.00  2.16           C  
ATOM    611  H   MET A  39      37.351 -10.026 -27.457  1.00  2.16           H  
ATOM    612  HA  MET A  39      37.409  -7.638 -25.836  1.00  2.16           H  
ATOM    613 1HB  MET A  39      39.015  -8.815 -24.589  1.00  2.16           H  
ATOM    614 2HB  MET A  39      39.874  -9.374 -26.016  1.00  2.16           H  
ATOM    615 1HG  MET A  39      40.512  -7.045 -26.419  1.00  2.16           H  
ATOM    616 2HG  MET A  39      39.574  -6.579 -25.006  1.00  2.16           H  
ATOM    617 1HE  MET A  39      43.326  -9.202 -24.736  1.00  2.16           H  
ATOM    618 2HE  MET A  39      41.820  -9.814 -25.441  1.00  2.16           H  
ATOM    619 3HE  MET A  39      42.723  -8.523 -26.254  1.00  2.16           H  
ATOM    620  N   LEU A  40      37.648  -6.801 -28.270  1.00  2.54           N  
ATOM    621  CA  LEU A  40      36.292  -6.509 -27.808  1.00  2.54           C  
ATOM    622  C   LEU A  40      35.497  -6.302 -29.086  1.00  2.54           C  
ATOM    623  O   LEU A  40      35.773  -5.367 -29.835  1.00  2.54           O  
ATOM    624  CB  LEU A  40      36.234  -5.253 -26.923  1.00  2.54           C  
ATOM    625  CG  LEU A  40      34.859  -4.941 -26.351  1.00  2.54           C  
ATOM    626  CD1 LEU A  40      34.473  -6.106 -25.449  1.00  2.54           C  
ATOM    627  CD2 LEU A  40      34.872  -3.607 -25.571  1.00  2.54           C  
ATOM    628  H   LEU A  40      37.984  -6.314 -29.087  1.00  2.54           H  
ATOM    629  HA  LEU A  40      35.850  -7.362 -27.297  1.00  2.54           H  
ATOM    630 1HB  LEU A  40      36.921  -5.363 -26.105  1.00  2.54           H  
ATOM    631 2HB  LEU A  40      36.540  -4.397 -27.514  1.00  2.54           H  
ATOM    632  HG  LEU A  40      34.130  -4.874 -27.165  1.00  2.54           H  
ATOM    633 1HD1 LEU A  40      33.494  -5.937 -25.037  1.00  2.54           H  
ATOM    634 2HD1 LEU A  40      34.463  -7.023 -26.034  1.00  2.54           H  
ATOM    635 3HD1 LEU A  40      35.195  -6.200 -24.641  1.00  2.54           H  
ATOM    636 1HD2 LEU A  40      33.880  -3.410 -25.172  1.00  2.54           H  
ATOM    637 2HD2 LEU A  40      35.569  -3.662 -24.757  1.00  2.54           H  
ATOM    638 3HD2 LEU A  40      35.160  -2.788 -26.240  1.00  2.54           H  
ATOM    639  N   GLN A  41      34.559  -7.200 -29.358  1.00  2.93           N  
ATOM    640  CA  GLN A  41      33.805  -7.170 -30.604  1.00  2.93           C  
ATOM    641  C   GLN A  41      32.455  -6.551 -30.667  1.00  2.93           C  
ATOM    642  O   GLN A  41      31.790  -6.281 -29.665  1.00  2.93           O  
ATOM    643  CB  GLN A  41      33.688  -8.550 -31.222  1.00  2.93           C  
ATOM    644  CG  GLN A  41      34.896  -8.980 -31.878  1.00  2.93           C  
ATOM    645  CD  GLN A  41      35.095  -8.024 -33.096  1.00  2.93           C  
ATOM    646  OE1 GLN A  41      34.079  -7.638 -33.768  1.00  2.93           O  
ATOM    647  NE2 GLN A  41      36.335  -7.641 -33.403  1.00  2.93           N  
ATOM    648  H   GLN A  41      34.361  -7.937 -28.690  1.00  2.93           H  
ATOM    649  HA  GLN A  41      34.414  -6.595 -31.301  1.00  2.93           H  
ATOM    650 1HB  GLN A  41      33.468  -9.275 -30.434  1.00  2.93           H  
ATOM    651 2HB  GLN A  41      32.868  -8.595 -31.933  1.00  2.93           H  
ATOM    652 1HG  GLN A  41      35.743  -8.879 -31.196  1.00  2.93           H  
ATOM    653 2HG  GLN A  41      34.792 -10.005 -32.229  1.00  2.93           H  
ATOM    654 1HE2 GLN A  41      36.473  -7.051 -34.201  1.00  2.93           H  
ATOM    655 2HE2 GLN A  41      37.126  -7.954 -32.855  1.00  2.93           H  
ATOM    656  N   THR A  42      32.102  -6.306 -31.924  1.00  3.23           N  
ATOM    657  CA  THR A  42      30.839  -5.769 -32.329  1.00  3.23           C  
ATOM    658  C   THR A  42      30.281  -6.586 -33.486  1.00  3.23           C  
ATOM    659  O   THR A  42      29.071  -6.571 -33.734  1.00  3.23           O  
ATOM    660  CB  THR A  42      31.007  -4.297 -32.758  1.00  3.23           C  
ATOM    661  OG1 THR A  42      31.882  -4.220 -33.891  1.00  3.23           O  
ATOM    662  CG2 THR A  42      31.601  -3.472 -31.643  1.00  3.23           C  
ATOM    663  H   THR A  42      32.759  -6.588 -32.655  1.00  3.23           H  
ATOM    664  HA  THR A  42      30.142  -5.827 -31.493  1.00  3.23           H  
ATOM    665  HB  THR A  42      30.035  -3.887 -33.025  1.00  3.23           H  
ATOM    666  HG1 THR A  42      32.228  -3.322 -33.961  1.00  3.23           H  
ATOM    667 1HG2 THR A  42      31.698  -2.442 -31.980  1.00  3.23           H  
ATOM    668 2HG2 THR A  42      30.952  -3.504 -30.768  1.00  3.23           H  
ATOM    669 3HG2 THR A  42      32.584  -3.846 -31.372  1.00  3.23           H  
ATOM    670  N   ARG A  43      31.179  -7.255 -34.233  1.00  3.29           N  
ATOM    671  CA  ARG A  43      30.754  -7.935 -35.459  1.00  3.29           C  
ATOM    672  C   ARG A  43      31.297  -9.345 -35.724  1.00  3.29           C  
ATOM    673  O   ARG A  43      30.595 -10.155 -36.332  1.00  3.29           O  
ATOM    674  CB  ARG A  43      31.080  -7.082 -36.681  1.00  3.29           C  
ATOM    675  CG  ARG A  43      30.310  -5.745 -36.804  1.00  3.29           C  
ATOM    676  CD  ARG A  43      28.851  -5.984 -37.076  1.00  3.29           C  
ATOM    677  NE  ARG A  43      28.093  -4.747 -37.239  1.00  3.29           N  
ATOM    678  CZ  ARG A  43      27.489  -4.054 -36.245  1.00  3.29           C  
ATOM    679  NH1 ARG A  43      27.548  -4.458 -34.992  1.00  3.29           N  
ATOM    680  NH2 ARG A  43      26.823  -2.947 -36.537  1.00  3.29           N  
ATOM    681  H   ARG A  43      32.162  -7.270 -33.961  1.00  3.29           H  
ATOM    682  HA  ARG A  43      29.669  -8.022 -35.412  1.00  3.29           H  
ATOM    683 1HB  ARG A  43      32.143  -6.842 -36.671  1.00  3.29           H  
ATOM    684 2HB  ARG A  43      30.886  -7.659 -37.583  1.00  3.29           H  
ATOM    685 1HG  ARG A  43      30.404  -5.162 -35.896  1.00  3.29           H  
ATOM    686 2HG  ARG A  43      30.718  -5.173 -37.636  1.00  3.29           H  
ATOM    687 1HD  ARG A  43      28.747  -6.568 -37.989  1.00  3.29           H  
ATOM    688 2HD  ARG A  43      28.416  -6.539 -36.247  1.00  3.29           H  
ATOM    689  HE  ARG A  43      28.004  -4.381 -38.174  1.00  3.29           H  
ATOM    690 1HH1 ARG A  43      28.062  -5.311 -34.723  1.00  3.29           H  
ATOM    691 2HH1 ARG A  43      27.087  -3.925 -34.273  1.00  3.29           H  
ATOM    692 1HH2 ARG A  43      26.769  -2.627 -37.494  1.00  3.29           H  
ATOM    693 2HH2 ARG A  43      26.368  -2.425 -35.803  1.00  3.29           H  
ATOM    694  N   GLY A  44      32.536  -9.656 -35.337  1.00  3.04           N  
ATOM    695  CA  GLY A  44      33.041 -10.968 -35.764  1.00  3.04           C  
ATOM    696  C   GLY A  44      34.503 -11.296 -35.456  1.00  3.04           C  
ATOM    697  O   GLY A  44      35.165 -10.628 -34.670  1.00  3.04           O  
ATOM    698  H   GLY A  44      33.105  -9.000 -34.804  1.00  3.04           H  
ATOM    699 1HA  GLY A  44      32.414 -11.737 -35.311  1.00  3.04           H  
ATOM    700 2HA  GLY A  44      32.886 -11.058 -36.838  1.00  3.04           H  
ATOM    701  N   SER A  45      34.989 -12.359 -36.106  1.00  2.56           N  
ATOM    702  CA  SER A  45      36.328 -12.924 -35.892  1.00  2.56           C  
ATOM    703  C   SER A  45      37.336 -12.639 -37.013  1.00  2.56           C  
ATOM    704  O   SER A  45      38.386 -13.275 -37.074  1.00  2.56           O  
ATOM    705  CB  SER A  45      36.199 -14.427 -35.724  1.00  2.56           C  
ATOM    706  OG  SER A  45      35.413 -14.752 -34.595  1.00  2.56           O  
ATOM    707  H   SER A  45      34.379 -12.832 -36.758  1.00  2.56           H  
ATOM    708  HA  SER A  45      36.733 -12.501 -34.980  1.00  2.56           H  
ATOM    709 1HB  SER A  45      35.745 -14.848 -36.619  1.00  2.56           H  
ATOM    710 2HB  SER A  45      37.188 -14.872 -35.616  1.00  2.56           H  
ATOM    711  HG  SER A  45      36.016 -14.732 -33.804  1.00  2.56           H  
ATOM    712  N   LYS A  46      37.016 -11.701 -37.904  1.00  2.01           N  
ATOM    713  CA  LYS A  46      37.884 -11.366 -39.047  1.00  2.01           C  
ATOM    714  C   LYS A  46      39.337 -11.034 -38.676  1.00  2.01           C  
ATOM    715  O   LYS A  46      40.262 -11.485 -39.349  1.00  2.01           O  
ATOM    716  CB  LYS A  46      37.297 -10.183 -39.812  1.00  2.01           C  
ATOM    717  CG  LYS A  46      38.107  -9.767 -41.034  1.00  2.01           C  
ATOM    718  CD  LYS A  46      37.437  -8.621 -41.790  1.00  2.01           C  
ATOM    719  CE  LYS A  46      38.282  -8.180 -42.977  1.00  2.01           C  
ATOM    720  NZ  LYS A  46      37.643  -7.065 -43.731  1.00  2.01           N  
ATOM    721  H   LYS A  46      36.142 -11.211 -37.786  1.00  2.01           H  
ATOM    722  HA  LYS A  46      37.909 -12.230 -39.711  1.00  2.01           H  
ATOM    723 1HB  LYS A  46      36.289 -10.428 -40.145  1.00  2.01           H  
ATOM    724 2HB  LYS A  46      37.226  -9.320 -39.152  1.00  2.01           H  
ATOM    725 1HG  LYS A  46      39.102  -9.443 -40.707  1.00  2.01           H  
ATOM    726 2HG  LYS A  46      38.224 -10.617 -41.702  1.00  2.01           H  
ATOM    727 1HD  LYS A  46      36.457  -8.940 -42.147  1.00  2.01           H  
ATOM    728 2HD  LYS A  46      37.305  -7.774 -41.117  1.00  2.01           H  
ATOM    729 1HE  LYS A  46      39.256  -7.851 -42.617  1.00  2.01           H  
ATOM    730 2HE  LYS A  46      38.421  -9.026 -43.650  1.00  2.01           H  
ATOM    731 1HZ  LYS A  46      38.232  -6.801 -44.507  1.00  2.01           H  
ATOM    732 2HZ  LYS A  46      36.743  -7.364 -44.078  1.00  2.01           H  
ATOM    733 3HZ  LYS A  46      37.520  -6.272 -43.118  1.00  2.01           H  
ATOM    734  N   SER A  47      39.507 -10.254 -37.602  1.00  1.54           N  
ATOM    735  CA  SER A  47      40.767  -9.747 -37.020  1.00  1.54           C  
ATOM    736  C   SER A  47      41.499  -8.740 -37.911  1.00  1.54           C  
ATOM    737  O   SER A  47      41.123  -8.511 -39.065  1.00  1.54           O  
ATOM    738  CB  SER A  47      41.746 -10.892 -36.695  1.00  1.54           C  
ATOM    739  OG  SER A  47      42.337 -11.472 -37.837  1.00  1.54           O  
ATOM    740  H   SER A  47      38.661  -9.974 -37.132  1.00  1.54           H  
ATOM    741  HA  SER A  47      40.518  -9.239 -36.089  1.00  1.54           H  
ATOM    742 1HB  SER A  47      42.527 -10.533 -36.040  1.00  1.54           H  
ATOM    743 2HB  SER A  47      41.203 -11.664 -36.153  1.00  1.54           H  
ATOM    744  HG  SER A  47      41.645 -11.576 -38.484  1.00  1.54           H  
ATOM    745  N   ILE A  48      42.568  -8.156 -37.359  1.00  1.19           N  
ATOM    746  CA  ILE A  48      43.422  -7.229 -38.101  1.00  1.19           C  
ATOM    747  C   ILE A  48      44.874  -7.306 -37.623  1.00  1.19           C  
ATOM    748  O   ILE A  48      45.137  -7.435 -36.423  1.00  1.19           O  
ATOM    749  CB  ILE A  48      42.952  -5.781 -37.883  1.00  1.19           C  
ATOM    750  CG1 ILE A  48      43.646  -4.791 -38.851  1.00  1.19           C  
ATOM    751  CG2 ILE A  48      43.325  -5.404 -36.457  1.00  1.19           C  
ATOM    752  CD1 ILE A  48      42.978  -3.410 -38.901  1.00  1.19           C  
ATOM    753  H   ILE A  48      42.757  -8.365 -36.381  1.00  1.19           H  
ATOM    754  HA  ILE A  48      43.384  -7.482 -39.160  1.00  1.19           H  
ATOM    755  HB  ILE A  48      41.876  -5.713 -38.030  1.00  1.19           H  
ATOM    756 1HG1 ILE A  48      44.665  -4.659 -38.546  1.00  1.19           H  
ATOM    757 2HG1 ILE A  48      43.642  -5.212 -39.855  1.00  1.19           H  
ATOM    758 1HG2 ILE A  48      43.001  -4.386 -36.240  1.00  1.19           H  
ATOM    759 2HG2 ILE A  48      42.841  -6.099 -35.791  1.00  1.19           H  
ATOM    760 3HG2 ILE A  48      44.407  -5.471 -36.331  1.00  1.19           H  
ATOM    761 1HD1 ILE A  48      43.524  -2.765 -39.595  1.00  1.19           H  
ATOM    762 2HD1 ILE A  48      41.945  -3.517 -39.236  1.00  1.19           H  
ATOM    763 3HD1 ILE A  48      42.985  -2.962 -37.915  1.00  1.19           H  
ATOM    764  N   VAL A  49      45.821  -7.151 -38.548  1.00  0.98           N  
ATOM    765  CA  VAL A  49      47.235  -7.080 -38.175  1.00  0.98           C  
ATOM    766  C   VAL A  49      47.786  -5.729 -38.598  1.00  0.98           C  
ATOM    767  O   VAL A  49      47.628  -5.326 -39.752  1.00  0.98           O  
ATOM    768  CB  VAL A  49      48.062  -8.207 -38.817  1.00  0.98           C  
ATOM    769  CG1 VAL A  49      49.531  -8.045 -38.414  1.00  0.98           C  
ATOM    770  CG2 VAL A  49      47.532  -9.557 -38.354  1.00  0.98           C  
ATOM    771  H   VAL A  49      45.557  -7.065 -39.519  1.00  0.98           H  
ATOM    772  HA  VAL A  49      47.325  -7.164 -37.093  1.00  0.98           H  
ATOM    773  HB  VAL A  49      47.998  -8.134 -39.901  1.00  0.98           H  
ATOM    774 1HG1 VAL A  49      50.124  -8.836 -38.868  1.00  0.98           H  
ATOM    775 2HG1 VAL A  49      49.903  -7.077 -38.753  1.00  0.98           H  
ATOM    776 3HG1 VAL A  49      49.614  -8.104 -37.324  1.00  0.98           H  
ATOM    777 1HG2 VAL A  49      48.120 -10.356 -38.803  1.00  0.98           H  
ATOM    778 2HG2 VAL A  49      47.619  -9.610 -37.281  1.00  0.98           H  
ATOM    779 3HG2 VAL A  49      46.490  -9.671 -38.643  1.00  0.98           H  
ATOM    780  N   ILE A  50      48.383  -5.016 -37.647  1.00  0.87           N  
ATOM    781  CA  ILE A  50      48.902  -3.674 -37.881  1.00  0.87           C  
ATOM    782  C   ILE A  50      50.377  -3.548 -37.490  1.00  0.87           C  
ATOM    783  O   ILE A  50      50.747  -3.873 -36.360  1.00  0.87           O  
ATOM    784  CB  ILE A  50      48.102  -2.680 -37.010  1.00  0.87           C  
ATOM    785  CG1 ILE A  50      46.606  -2.773 -37.328  1.00  0.87           C  
ATOM    786  CG2 ILE A  50      48.575  -1.246 -37.277  1.00  0.87           C  
ATOM    787  CD1 ILE A  50      45.726  -2.069 -36.341  1.00  0.87           C  
ATOM    788  H   ILE A  50      48.474  -5.430 -36.719  1.00  0.87           H  
ATOM    789  HA  ILE A  50      48.798  -3.427 -38.939  1.00  0.87           H  
ATOM    790  HB  ILE A  50      48.245  -2.925 -35.954  1.00  0.87           H  
ATOM    791 1HG1 ILE A  50      46.430  -2.354 -38.309  1.00  0.87           H  
ATOM    792 2HG1 ILE A  50      46.310  -3.803 -37.330  1.00  0.87           H  
ATOM    793 1HG2 ILE A  50      48.014  -0.565 -36.658  1.00  0.87           H  
ATOM    794 2HG2 ILE A  50      49.628  -1.156 -37.045  1.00  0.87           H  
ATOM    795 3HG2 ILE A  50      48.419  -0.997 -38.328  1.00  0.87           H  
ATOM    796 1HD1 ILE A  50      44.689  -2.176 -36.627  1.00  0.87           H  
ATOM    797 2HD1 ILE A  50      45.874  -2.512 -35.361  1.00  0.87           H  
ATOM    798 3HD1 ILE A  50      45.969  -1.037 -36.302  1.00  0.87           H  
ATOM    799  N   LYS A  51      51.236  -3.054 -38.379  1.00  0.84           N  
ATOM    800  CA  LYS A  51      52.627  -2.808 -37.982  1.00  0.84           C  
ATOM    801  C   LYS A  51      52.757  -1.352 -37.542  1.00  0.84           C  
ATOM    802  O   LYS A  51      51.935  -0.511 -37.917  1.00  0.84           O  
ATOM    803  CB  LYS A  51      53.620  -3.125 -39.101  1.00  0.84           C  
ATOM    804  CG  LYS A  51      53.642  -4.594 -39.520  1.00  0.84           C  
ATOM    805  CD  LYS A  51      54.675  -4.844 -40.605  1.00  0.84           C  
ATOM    806  CE  LYS A  51      54.699  -6.308 -41.020  1.00  0.84           C  
ATOM    807  NZ  LYS A  51      55.698  -6.565 -42.093  1.00  0.84           N  
ATOM    808  H   LYS A  51      50.959  -2.847 -39.347  1.00  0.84           H  
ATOM    809  HA  LYS A  51      52.874  -3.431 -37.129  1.00  0.84           H  
ATOM    810 1HB  LYS A  51      53.403  -2.519 -39.975  1.00  0.84           H  
ATOM    811 2HB  LYS A  51      54.626  -2.862 -38.770  1.00  0.84           H  
ATOM    812 1HG  LYS A  51      53.864  -5.221 -38.662  1.00  0.84           H  
ATOM    813 2HG  LYS A  51      52.655  -4.862 -39.904  1.00  0.84           H  
ATOM    814 1HD  LYS A  51      54.430  -4.228 -41.475  1.00  0.84           H  
ATOM    815 2HD  LYS A  51      55.661  -4.555 -40.240  1.00  0.84           H  
ATOM    816 1HE  LYS A  51      54.945  -6.920 -40.153  1.00  0.84           H  
ATOM    817 2HE  LYS A  51      53.710  -6.590 -41.383  1.00  0.84           H  
ATOM    818 1HZ  LYS A  51      55.682  -7.544 -42.340  1.00  0.84           H  
ATOM    819 2HZ  LYS A  51      55.471  -6.009 -42.906  1.00  0.84           H  
ATOM    820 3HZ  LYS A  51      56.620  -6.316 -41.763  1.00  0.84           H  
ATOM    821  N   ASN A  52      53.836  -1.013 -36.844  1.00  0.89           N  
ATOM    822  CA  ASN A  52      54.065   0.361 -36.386  1.00  0.89           C  
ATOM    823  C   ASN A  52      54.319   1.393 -37.494  1.00  0.89           C  
ATOM    824  O   ASN A  52      54.471   2.583 -37.213  1.00  0.89           O  
ATOM    825  CB  ASN A  52      55.253   0.365 -35.448  1.00  0.89           C  
ATOM    826  CG  ASN A  52      56.527  -0.030 -36.151  1.00  0.89           C  
ATOM    827  OD1 ASN A  52      56.531  -0.864 -37.069  1.00  0.89           O  
ATOM    828  ND2 ASN A  52      57.619   0.554 -35.733  1.00  0.89           N  
ATOM    829  H   ASN A  52      54.480  -1.739 -36.531  1.00  0.89           H  
ATOM    830  HA  ASN A  52      53.176   0.686 -35.843  1.00  0.89           H  
ATOM    831 1HB  ASN A  52      55.374   1.356 -35.012  1.00  0.89           H  
ATOM    832 2HB  ASN A  52      55.089  -0.333 -34.632  1.00  0.89           H  
ATOM    833 1HD2 ASN A  52      58.496   0.332 -36.155  1.00  0.89           H  
ATOM    834 2HD2 ASN A  52      57.574   1.220 -34.990  1.00  0.89           H  
ATOM    835  N   THR A  53      54.332   0.945 -38.748  1.00  0.97           N  
ATOM    836  CA  THR A  53      54.493   1.809 -39.905  1.00  0.97           C  
ATOM    837  C   THR A  53      53.267   1.765 -40.829  1.00  0.97           C  
ATOM    838  O   THR A  53      53.227   2.439 -41.863  1.00  0.97           O  
ATOM    839  CB  THR A  53      55.758   1.431 -40.699  1.00  0.97           C  
ATOM    840  OG1 THR A  53      55.658   0.074 -41.156  1.00  0.97           O  
ATOM    841  CG2 THR A  53      56.989   1.572 -39.817  1.00  0.97           C  
ATOM    842  H   THR A  53      54.221  -0.047 -38.893  1.00  0.97           H  
ATOM    843  HA  THR A  53      54.607   2.835 -39.556  1.00  0.97           H  
ATOM    844  HB  THR A  53      55.851   2.091 -41.560  1.00  0.97           H  
ATOM    845  HG1 THR A  53      54.802  -0.060 -41.585  1.00  0.97           H  
ATOM    846 1HG2 THR A  53      57.877   1.308 -40.387  1.00  0.97           H  
ATOM    847 2HG2 THR A  53      57.070   2.601 -39.470  1.00  0.97           H  
ATOM    848 3HG2 THR A  53      56.903   0.912 -38.965  1.00  0.97           H  
ATOM    849  N   ASP A  54      52.248   0.982 -40.469  1.00  1.09           N  
ATOM    850  CA  ASP A  54      51.095   0.812 -41.356  1.00  1.09           C  
ATOM    851  C   ASP A  54      50.039   1.904 -41.282  1.00  1.09           C  
ATOM    852  O   ASP A  54      48.923   1.718 -40.762  1.00  1.09           O  
ATOM    853  CB  ASP A  54      50.442  -0.538 -41.183  1.00  1.09           C  
ATOM    854  CG  ASP A  54      51.247  -1.662 -41.758  1.00  1.09           C  
ATOM    855  OD1 ASP A  54      51.828  -1.501 -42.807  1.00  1.09           O  
ATOM    856  OD2 ASP A  54      51.281  -2.692 -41.137  1.00  1.09           O  
ATOM    857  H   ASP A  54      52.268   0.488 -39.579  1.00  1.09           H  
ATOM    858  HA  ASP A  54      51.476   0.825 -42.378  1.00  1.09           H  
ATOM    859 1HB  ASP A  54      50.253  -0.725 -40.123  1.00  1.09           H  
ATOM    860 2HB  ASP A  54      49.513  -0.520 -41.686  1.00  1.09           H  
ATOM    861  N   GLU A  55      50.426   3.047 -41.814  1.00  1.21           N  
ATOM    862  CA  GLU A  55      49.572   4.210 -41.870  1.00  1.21           C  
ATOM    863  C   GLU A  55      48.306   3.804 -42.606  1.00  1.21           C  
ATOM    864  O   GLU A  55      48.354   3.073 -43.593  1.00  1.21           O  
ATOM    865  CB  GLU A  55      50.272   5.387 -42.549  1.00  1.21           C  
ATOM    866  CG  GLU A  55      49.478   6.695 -42.526  1.00  1.21           C  
ATOM    867  CD  GLU A  55      50.233   7.869 -43.112  1.00  1.21           C  
ATOM    868  OE1 GLU A  55      51.332   7.678 -43.579  1.00  1.21           O  
ATOM    869  OE2 GLU A  55      49.709   8.958 -43.082  1.00  1.21           O  
ATOM    870  H   GLU A  55      51.380   3.081 -42.181  1.00  1.21           H  
ATOM    871  HA  GLU A  55      49.305   4.506 -40.856  1.00  1.21           H  
ATOM    872 1HB  GLU A  55      51.234   5.566 -42.067  1.00  1.21           H  
ATOM    873 2HB  GLU A  55      50.469   5.137 -43.591  1.00  1.21           H  
ATOM    874 1HG  GLU A  55      48.565   6.560 -43.097  1.00  1.21           H  
ATOM    875 2HG  GLU A  55      49.197   6.921 -41.498  1.00  1.21           H  
ATOM    876  N   ASN A  56      47.181   4.244 -42.070  1.00  1.31           N  
ATOM    877  CA  ASN A  56      45.819   3.961 -42.531  1.00  1.31           C  
ATOM    878  C   ASN A  56      45.299   2.543 -42.233  1.00  1.31           C  
ATOM    879  O   ASN A  56      44.146   2.248 -42.528  1.00  1.31           O  
ATOM    880  CB  ASN A  56      45.676   4.245 -44.018  1.00  1.31           C  
ATOM    881  CG  ASN A  56      46.013   5.671 -44.370  1.00  1.31           C  
ATOM    882  OD1 ASN A  56      45.670   6.608 -43.639  1.00  1.31           O  
ATOM    883  ND2 ASN A  56      46.687   5.850 -45.476  1.00  1.31           N  
ATOM    884  H   ASN A  56      47.278   4.850 -41.267  1.00  1.31           H  
ATOM    885  HA  ASN A  56      45.153   4.641 -42.012  1.00  1.31           H  
ATOM    886 1HB  ASN A  56      46.274   3.568 -44.615  1.00  1.31           H  
ATOM    887 2HB  ASN A  56      44.639   4.070 -44.300  1.00  1.31           H  
ATOM    888 1HD2 ASN A  56      46.949   6.775 -45.759  1.00  1.31           H  
ATOM    889 2HD2 ASN A  56      46.949   5.062 -46.033  1.00  1.31           H  
ATOM    890  N   LEU A  57      46.082   1.700 -41.552  1.00  1.39           N  
ATOM    891  CA  LEU A  57      45.535   0.437 -41.034  1.00  1.39           C  
ATOM    892  C   LEU A  57      45.321   0.693 -39.568  1.00  1.39           C  
ATOM    893  O   LEU A  57      44.295   0.371 -38.974  1.00  1.39           O  
ATOM    894  CB  LEU A  57      46.468  -0.749 -41.173  1.00  1.39           C  
ATOM    895  CG  LEU A  57      46.468  -1.478 -42.489  1.00  1.39           C  
ATOM    896  CD1 LEU A  57      47.012  -0.551 -43.589  1.00  1.39           C  
ATOM    897  CD2 LEU A  57      47.299  -2.757 -42.326  1.00  1.39           C  
ATOM    898  H   LEU A  57      47.060   1.928 -41.374  1.00  1.39           H  
ATOM    899  HA  LEU A  57      44.588   0.212 -41.511  1.00  1.39           H  
ATOM    900 1HB  LEU A  57      47.463  -0.417 -40.961  1.00  1.39           H  
ATOM    901 2HB  LEU A  57      46.195  -1.477 -40.418  1.00  1.39           H  
ATOM    902  HG  LEU A  57      45.449  -1.751 -42.759  1.00  1.39           H  
ATOM    903 1HD1 LEU A  57      47.006  -1.077 -44.542  1.00  1.39           H  
ATOM    904 2HD1 LEU A  57      46.385   0.331 -43.665  1.00  1.39           H  
ATOM    905 3HD1 LEU A  57      48.025  -0.244 -43.357  1.00  1.39           H  
ATOM    906 1HD2 LEU A  57      47.305  -3.312 -43.263  1.00  1.39           H  
ATOM    907 2HD2 LEU A  57      48.319  -2.512 -42.053  1.00  1.39           H  
ATOM    908 3HD2 LEU A  57      46.861  -3.380 -41.538  1.00  1.39           H  
ATOM    909  N   ILE A  58      46.296   1.398 -39.014  1.00  1.42           N  
ATOM    910  CA  ILE A  58      46.330   1.812 -37.624  1.00  1.42           C  
ATOM    911  C   ILE A  58      45.120   2.690 -37.285  1.00  1.42           C  
ATOM    912  O   ILE A  58      44.622   2.690 -36.162  1.00  1.42           O  
ATOM    913  CB  ILE A  58      47.658   2.538 -37.375  1.00  1.42           C  
ATOM    914  CG1 ILE A  58      47.936   2.678 -35.895  1.00  1.42           C  
ATOM    915  CG2 ILE A  58      47.664   3.896 -38.083  1.00  1.42           C  
ATOM    916  CD1 ILE A  58      49.348   3.146 -35.626  1.00  1.42           C  
ATOM    917  H   ILE A  58      47.108   1.611 -39.595  1.00  1.42           H  
ATOM    918  HA  ILE A  58      46.292   0.940 -36.996  1.00  1.42           H  
ATOM    919  HB  ILE A  58      48.467   1.934 -37.797  1.00  1.42           H  
ATOM    920 1HG1 ILE A  58      47.237   3.390 -35.478  1.00  1.42           H  
ATOM    921 2HG1 ILE A  58      47.784   1.719 -35.398  1.00  1.42           H  
ATOM    922 1HG2 ILE A  58      48.626   4.379 -37.929  1.00  1.42           H  
ATOM    923 2HG2 ILE A  58      47.499   3.748 -39.145  1.00  1.42           H  
ATOM    924 3HG2 ILE A  58      46.883   4.535 -37.673  1.00  1.42           H  
ATOM    925 1HD1 ILE A  58      49.518   3.257 -34.568  1.00  1.42           H  
ATOM    926 2HD1 ILE A  58      50.056   2.420 -36.035  1.00  1.42           H  
ATOM    927 3HD1 ILE A  58      49.498   4.109 -36.107  1.00  1.42           H  
ATOM    928  N   ASN A  59      44.580   3.364 -38.299  1.00  1.40           N  
ATOM    929  CA  ASN A  59      43.438   4.249 -38.145  1.00  1.40           C  
ATOM    930  C   ASN A  59      42.128   3.487 -37.953  1.00  1.40           C  
ATOM    931  O   ASN A  59      41.102   4.088 -37.633  1.00  1.40           O  
ATOM    932  CB  ASN A  59      43.323   5.186 -39.330  1.00  1.40           C  
ATOM    933  CG  ASN A  59      44.415   6.236 -39.359  1.00  1.40           C  
ATOM    934  OD1 ASN A  59      45.057   6.528 -38.345  1.00  1.40           O  
ATOM    935  ND2 ASN A  59      44.613   6.827 -40.510  1.00  1.40           N  
ATOM    936  H   ASN A  59      45.013   3.278 -39.202  1.00  1.40           H  
ATOM    937  HA  ASN A  59      43.594   4.849 -37.247  1.00  1.40           H  
ATOM    938 1HB  ASN A  59      43.363   4.602 -40.253  1.00  1.40           H  
ATOM    939 2HB  ASN A  59      42.355   5.684 -39.304  1.00  1.40           H  
ATOM    940 1HD2 ASN A  59      45.310   7.542 -40.600  1.00  1.40           H  
ATOM    941 2HD2 ASN A  59      44.050   6.573 -41.300  1.00  1.40           H  
ATOM    942  N   HIS A  60      42.153   2.165 -38.122  1.00  1.34           N  
ATOM    943  CA  HIS A  60      40.959   1.367 -37.925  1.00  1.34           C  
ATOM    944  C   HIS A  60      40.935   0.763 -36.526  1.00  1.34           C  
ATOM    945  O   HIS A  60      40.063  -0.048 -36.214  1.00  1.34           O  
ATOM    946  CB  HIS A  60      40.836   0.276 -38.988  1.00  1.34           C  
ATOM    947  CG  HIS A  60      40.586   0.823 -40.361  1.00  1.34           C  
ATOM    948  ND1 HIS A  60      39.390   1.405 -40.714  1.00  1.34           N  
ATOM    949  CD2 HIS A  60      41.364   0.877 -41.462  1.00  1.34           C  
ATOM    950  CE1 HIS A  60      39.441   1.793 -41.973  1.00  1.34           C  
ATOM    951  NE2 HIS A  60      40.625   1.485 -42.453  1.00  1.34           N  
ATOM    952  H   HIS A  60      43.011   1.685 -38.387  1.00  1.34           H  
ATOM    953  HA  HIS A  60      40.079   2.002 -38.015  1.00  1.34           H  
ATOM    954 1HB  HIS A  60      41.755  -0.313 -39.014  1.00  1.34           H  
ATOM    955 2HB  HIS A  60      40.015  -0.397 -38.729  1.00  1.34           H  
ATOM    956  HD1 HIS A  60      38.588   1.523 -40.120  1.00  1.34           H  
ATOM    957  HD2 HIS A  60      42.371   0.546 -41.664  1.00  1.34           H  
ATOM    958  HE1 HIS A  60      38.580   2.278 -42.437  1.00  1.34           H  
ATOM    959  N   SER A  61      41.894   1.142 -35.678  1.00  1.26           N  
ATOM    960  CA  SER A  61      41.882   0.670 -34.304  1.00  1.26           C  
ATOM    961  C   SER A  61      42.464   1.666 -33.331  1.00  1.26           C  
ATOM    962  O   SER A  61      43.683   1.845 -33.262  1.00  1.26           O  
ATOM    963  CB  SER A  61      42.643  -0.621 -34.175  1.00  1.26           C  
ATOM    964  OG  SER A  61      42.736  -1.000 -32.811  1.00  1.26           O  
ATOM    965  H   SER A  61      42.637   1.780 -35.973  1.00  1.26           H  
ATOM    966  HA  SER A  61      40.846   0.497 -34.012  1.00  1.26           H  
ATOM    967 1HB  SER A  61      42.133  -1.402 -34.736  1.00  1.26           H  
ATOM    968 2HB  SER A  61      43.629  -0.505 -34.602  1.00  1.26           H  
ATOM    969  HG  SER A  61      41.814  -1.105 -32.483  1.00  1.26           H  
ATOM    970  N   LYS A  62      41.594   2.252 -32.511  1.00  1.16           N  
ATOM    971  CA  LYS A  62      42.046   3.220 -31.532  1.00  1.16           C  
ATOM    972  C   LYS A  62      43.013   2.564 -30.569  1.00  1.16           C  
ATOM    973  O   LYS A  62      44.012   3.177 -30.183  1.00  1.16           O  
ATOM    974  CB  LYS A  62      40.877   3.860 -30.795  1.00  1.16           C  
ATOM    975  CG  LYS A  62      41.292   4.935 -29.794  1.00  1.16           C  
ATOM    976  CD  LYS A  62      40.080   5.651 -29.233  1.00  1.16           C  
ATOM    977  CE  LYS A  62      40.460   6.664 -28.167  1.00  1.16           C  
ATOM    978  NZ  LYS A  62      39.258   7.362 -27.643  1.00  1.16           N  
ATOM    979  H   LYS A  62      40.609   2.042 -32.595  1.00  1.16           H  
ATOM    980  HA  LYS A  62      42.587   4.010 -32.053  1.00  1.16           H  
ATOM    981 1HB  LYS A  62      40.188   4.305 -31.510  1.00  1.16           H  
ATOM    982 2HB  LYS A  62      40.331   3.092 -30.243  1.00  1.16           H  
ATOM    983 1HG  LYS A  62      41.835   4.466 -28.965  1.00  1.16           H  
ATOM    984 2HG  LYS A  62      41.950   5.656 -30.275  1.00  1.16           H  
ATOM    985 1HD  LYS A  62      39.557   6.166 -30.037  1.00  1.16           H  
ATOM    986 2HD  LYS A  62      39.398   4.927 -28.791  1.00  1.16           H  
ATOM    987 1HE  LYS A  62      40.948   6.138 -27.344  1.00  1.16           H  
ATOM    988 2HE  LYS A  62      41.151   7.396 -28.580  1.00  1.16           H  
ATOM    989 1HZ  LYS A  62      39.514   8.010 -26.920  1.00  1.16           H  
ATOM    990 2HZ  LYS A  62      38.787   7.852 -28.384  1.00  1.16           H  
ATOM    991 3HZ  LYS A  62      38.623   6.641 -27.255  1.00  1.16           H  
ATOM    992  N   LEU A  63      42.736   1.309 -30.185  1.00  1.06           N  
ATOM    993  CA  LEU A  63      43.628   0.639 -29.268  1.00  1.06           C  
ATOM    994  C   LEU A  63      45.007   0.536 -29.891  1.00  1.06           C  
ATOM    995  O   LEU A  63      46.001   0.864 -29.243  1.00  1.06           O  
ATOM    996  CB  LEU A  63      43.129  -0.758 -28.917  1.00  1.06           C  
ATOM    997  CG  LEU A  63      44.060  -1.551 -27.987  1.00  1.06           C  
ATOM    998  CD1 LEU A  63      44.165  -0.836 -26.615  1.00  1.06           C  
ATOM    999  CD2 LEU A  63      43.567  -2.966 -27.834  1.00  1.06           C  
ATOM   1000  H   LEU A  63      41.924   0.799 -30.538  1.00  1.06           H  
ATOM   1001  HA  LEU A  63      43.699   1.232 -28.355  1.00  1.06           H  
ATOM   1002 1HB  LEU A  63      42.165  -0.667 -28.434  1.00  1.06           H  
ATOM   1003 2HB  LEU A  63      42.998  -1.327 -29.840  1.00  1.06           H  
ATOM   1004  HG  LEU A  63      45.044  -1.571 -28.434  1.00  1.06           H  
ATOM   1005 1HD1 LEU A  63      44.851  -1.386 -25.965  1.00  1.06           H  
ATOM   1006 2HD1 LEU A  63      44.541   0.178 -26.761  1.00  1.06           H  
ATOM   1007 3HD1 LEU A  63      43.183  -0.794 -26.147  1.00  1.06           H  
ATOM   1008 1HD2 LEU A  63      44.253  -3.499 -27.209  1.00  1.06           H  
ATOM   1009 2HD2 LEU A  63      42.592  -2.965 -27.372  1.00  1.06           H  
ATOM   1010 3HD2 LEU A  63      43.516  -3.449 -28.811  1.00  1.06           H  
ATOM   1011  N   ALA A  64      45.090   0.076 -31.149  1.00  0.96           N  
ATOM   1012  CA  ALA A  64      46.403  -0.054 -31.761  1.00  0.96           C  
ATOM   1013  C   ALA A  64      47.130   1.269 -31.847  1.00  0.96           C  
ATOM   1014  O   ALA A  64      48.321   1.346 -31.539  1.00  0.96           O  
ATOM   1015  CB  ALA A  64      46.295  -0.608 -33.162  1.00  0.96           C  
ATOM   1016  H   ALA A  64      44.255  -0.184 -31.678  1.00  0.96           H  
ATOM   1017  HA  ALA A  64      46.984  -0.721 -31.136  1.00  0.96           H  
ATOM   1018 1HB  ALA A  64      47.282  -0.721 -33.594  1.00  0.96           H  
ATOM   1019 2HB  ALA A  64      45.798  -1.575 -33.127  1.00  0.96           H  
ATOM   1020 3HB  ALA A  64      45.715   0.083 -33.771  1.00  0.96           H  
ATOM   1021  N   GLN A  65      46.411   2.340 -32.191  1.00  0.88           N  
ATOM   1022  CA  GLN A  65      47.084   3.620 -32.307  1.00  0.88           C  
ATOM   1023  C   GLN A  65      47.655   4.024 -30.958  1.00  0.88           C  
ATOM   1024  O   GLN A  65      48.807   4.458 -30.862  1.00  0.88           O  
ATOM   1025  CB  GLN A  65      46.109   4.704 -32.790  1.00  0.88           C  
ATOM   1026  CG  GLN A  65      46.754   6.083 -33.042  1.00  0.88           C  
ATOM   1027  CD  GLN A  65      47.689   6.134 -34.255  1.00  0.88           C  
ATOM   1028  OE1 GLN A  65      47.244   5.926 -35.380  1.00  0.88           O  
ATOM   1029  NE2 GLN A  65      48.967   6.407 -34.036  1.00  0.88           N  
ATOM   1030  H   GLN A  65      45.418   2.247 -32.418  1.00  0.88           H  
ATOM   1031  HA  GLN A  65      47.902   3.528 -33.008  1.00  0.88           H  
ATOM   1032 1HB  GLN A  65      45.632   4.369 -33.718  1.00  0.88           H  
ATOM   1033 2HB  GLN A  65      45.316   4.825 -32.049  1.00  0.88           H  
ATOM   1034 1HG  GLN A  65      45.961   6.811 -33.196  1.00  0.88           H  
ATOM   1035 2HG  GLN A  65      47.331   6.345 -32.160  1.00  0.88           H  
ATOM   1036 1HE2 GLN A  65      49.608   6.452 -34.804  1.00  0.88           H  
ATOM   1037 2HE2 GLN A  65      49.290   6.571 -33.104  1.00  0.88           H  
ATOM   1038  N   GLN A  66      46.875   3.830 -29.897  1.00  0.83           N  
ATOM   1039  CA  GLN A  66      47.360   4.202 -28.585  1.00  0.83           C  
ATOM   1040  C   GLN A  66      48.488   3.303 -28.106  1.00  0.83           C  
ATOM   1041  O   GLN A  66      49.439   3.800 -27.514  1.00  0.83           O  
ATOM   1042  CB  GLN A  66      46.224   4.280 -27.575  1.00  0.83           C  
ATOM   1043  CG  GLN A  66      45.289   5.459 -27.817  1.00  0.83           C  
ATOM   1044  CD  GLN A  66      44.163   5.583 -26.797  1.00  0.83           C  
ATOM   1045  OE1 GLN A  66      43.457   4.637 -26.459  1.00  0.83           O  
ATOM   1046  NE2 GLN A  66      44.005   6.797 -26.271  1.00  0.83           N  
ATOM   1047  H   GLN A  66      45.931   3.454 -30.006  1.00  0.83           H  
ATOM   1048  HA  GLN A  66      47.769   5.207 -28.662  1.00  0.83           H  
ATOM   1049 1HB  GLN A  66      45.627   3.366 -27.639  1.00  0.83           H  
ATOM   1050 2HB  GLN A  66      46.629   4.357 -26.572  1.00  0.83           H  
ATOM   1051 1HG  GLN A  66      45.874   6.377 -27.798  1.00  0.83           H  
ATOM   1052 2HG  GLN A  66      44.834   5.329 -28.803  1.00  0.83           H  
ATOM   1053 1HE2 GLN A  66      43.294   6.953 -25.584  1.00  0.83           H  
ATOM   1054 2HE2 GLN A  66      44.597   7.551 -26.560  1.00  0.83           H  
ATOM   1055  N   ILE A  67      48.444   1.999 -28.393  1.00  0.79           N  
ATOM   1056  CA  ILE A  67      49.538   1.141 -27.944  1.00  0.79           C  
ATOM   1057  C   ILE A  67      50.831   1.554 -28.619  1.00  0.79           C  
ATOM   1058  O   ILE A  67      51.856   1.731 -27.968  1.00  0.79           O  
ATOM   1059  CB  ILE A  67      49.299  -0.360 -28.219  1.00  0.79           C  
ATOM   1060  CG1 ILE A  67      48.171  -0.933 -27.363  1.00  0.79           C  
ATOM   1061  CG2 ILE A  67      50.590  -1.147 -27.948  1.00  0.79           C  
ATOM   1062  CD1 ILE A  67      47.724  -2.309 -27.784  1.00  0.79           C  
ATOM   1063  H   ILE A  67      47.645   1.604 -28.888  1.00  0.79           H  
ATOM   1064  HA  ILE A  67      49.664   1.272 -26.871  1.00  0.79           H  
ATOM   1065  HB  ILE A  67      48.988  -0.460 -29.240  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  67      48.516  -1.002 -26.335  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  67      47.314  -0.268 -27.411  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  67      50.427  -2.190 -28.153  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  67      51.390  -0.768 -28.585  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  67      50.870  -1.034 -26.910  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  67      46.929  -2.644 -27.122  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  67      47.354  -2.271 -28.803  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  67      48.561  -3.004 -27.726  1.00  0.79           H  
ATOM   1074  N   PHE A  68      50.798   1.785 -29.923  1.00  0.77           N  
ATOM   1075  CA  PHE A  68      52.037   2.164 -30.578  1.00  0.77           C  
ATOM   1076  C   PHE A  68      52.585   3.486 -30.021  1.00  0.77           C  
ATOM   1077  O   PHE A  68      53.796   3.633 -29.847  1.00  0.77           O  
ATOM   1078  CB  PHE A  68      51.835   2.286 -32.083  1.00  0.77           C  
ATOM   1079  CG  PHE A  68      51.704   0.967 -32.807  1.00  0.77           C  
ATOM   1080  CD1 PHE A  68      50.554   0.663 -33.492  1.00  0.77           C  
ATOM   1081  CD2 PHE A  68      52.725   0.035 -32.808  1.00  0.77           C  
ATOM   1082  CE1 PHE A  68      50.415  -0.507 -34.165  1.00  0.77           C  
ATOM   1083  CE2 PHE A  68      52.575  -1.147 -33.487  1.00  0.77           C  
ATOM   1084  CZ  PHE A  68      51.419  -1.408 -34.165  1.00  0.77           C  
ATOM   1085  H   PHE A  68      49.932   1.670 -30.456  1.00  0.77           H  
ATOM   1086  HA  PHE A  68      52.776   1.383 -30.391  1.00  0.77           H  
ATOM   1087 1HB  PHE A  68      50.925   2.866 -32.270  1.00  0.77           H  
ATOM   1088 2HB  PHE A  68      52.667   2.835 -32.518  1.00  0.77           H  
ATOM   1089  HD1 PHE A  68      49.745   1.371 -33.490  1.00  0.77           H  
ATOM   1090  HD2 PHE A  68      53.657   0.242 -32.270  1.00  0.77           H  
ATOM   1091  HE1 PHE A  68      49.497  -0.717 -34.693  1.00  0.77           H  
ATOM   1092  HE2 PHE A  68      53.375  -1.868 -33.491  1.00  0.77           H  
ATOM   1093  HZ  PHE A  68      51.304  -2.332 -34.696  1.00  0.77           H  
ATOM   1094  N   LEU A  69      51.701   4.443 -29.715  1.00  0.76           N  
ATOM   1095  CA  LEU A  69      52.139   5.730 -29.181  1.00  0.76           C  
ATOM   1096  C   LEU A  69      52.576   5.690 -27.707  1.00  0.76           C  
ATOM   1097  O   LEU A  69      53.506   6.398 -27.313  1.00  0.76           O  
ATOM   1098  CB  LEU A  69      50.998   6.742 -29.313  1.00  0.76           C  
ATOM   1099  CG  LEU A  69      50.608   7.131 -30.739  1.00  0.76           C  
ATOM   1100  CD1 LEU A  69      49.353   7.987 -30.688  1.00  0.76           C  
ATOM   1101  CD2 LEU A  69      51.753   7.870 -31.393  1.00  0.76           C  
ATOM   1102  H   LEU A  69      50.704   4.294 -29.889  1.00  0.76           H  
ATOM   1103  HA  LEU A  69      52.985   6.067 -29.777  1.00  0.76           H  
ATOM   1104 1HB  LEU A  69      50.113   6.315 -28.837  1.00  0.76           H  
ATOM   1105 2HB  LEU A  69      51.272   7.648 -28.776  1.00  0.76           H  
ATOM   1106  HG  LEU A  69      50.393   6.239 -31.312  1.00  0.76           H  
ATOM   1107 1HD1 LEU A  69      49.056   8.266 -31.697  1.00  0.76           H  
ATOM   1108 2HD1 LEU A  69      48.552   7.417 -30.216  1.00  0.76           H  
ATOM   1109 3HD1 LEU A  69      49.551   8.887 -30.109  1.00  0.76           H  
ATOM   1110 1HD2 LEU A  69      51.475   8.144 -32.411  1.00  0.76           H  
ATOM   1111 2HD2 LEU A  69      51.977   8.772 -30.823  1.00  0.76           H  
ATOM   1112 3HD2 LEU A  69      52.632   7.226 -31.417  1.00  0.76           H  
ATOM   1113  N   GLN A  70      51.890   4.886 -26.889  1.00  0.75           N  
ATOM   1114  CA  GLN A  70      52.143   4.822 -25.451  1.00  0.75           C  
ATOM   1115  C   GLN A  70      53.100   3.712 -25.019  1.00  0.75           C  
ATOM   1116  O   GLN A  70      53.561   3.702 -23.876  1.00  0.75           O  
ATOM   1117  CB  GLN A  70      50.816   4.640 -24.699  1.00  0.75           C  
ATOM   1118  CG  GLN A  70      49.846   5.812 -24.856  1.00  0.75           C  
ATOM   1119  CD  GLN A  70      48.522   5.622 -24.108  1.00  0.75           C  
ATOM   1120  OE1 GLN A  70      48.425   4.856 -23.147  1.00  0.75           O  
ATOM   1121  NE2 GLN A  70      47.495   6.341 -24.552  1.00  0.75           N  
ATOM   1122  H   GLN A  70      51.133   4.326 -27.266  1.00  0.75           H  
ATOM   1123  HA  GLN A  70      52.581   5.770 -25.148  1.00  0.75           H  
ATOM   1124 1HB  GLN A  70      50.320   3.737 -25.065  1.00  0.75           H  
ATOM   1125 2HB  GLN A  70      51.016   4.492 -23.638  1.00  0.75           H  
ATOM   1126 1HG  GLN A  70      50.324   6.717 -24.486  1.00  0.75           H  
ATOM   1127 2HG  GLN A  70      49.616   5.919 -25.920  1.00  0.75           H  
ATOM   1128 1HE2 GLN A  70      46.604   6.276 -24.100  1.00  0.75           H  
ATOM   1129 2HE2 GLN A  70      47.617   6.955 -25.329  1.00  0.75           H  
ATOM   1130  N   CYS A  71      53.433   2.795 -25.921  1.00  0.74           N  
ATOM   1131  CA  CYS A  71      54.283   1.661 -25.579  1.00  0.74           C  
ATOM   1132  C   CYS A  71      55.513   1.492 -26.490  1.00  0.74           C  
ATOM   1133  O   CYS A  71      55.492   0.646 -27.389  1.00  0.74           O  
ATOM   1134  CB  CYS A  71      53.470   0.383 -25.646  1.00  0.74           C  
ATOM   1135  SG  CYS A  71      52.021   0.351 -24.553  1.00  0.74           S  
ATOM   1136  H   CYS A  71      53.018   2.824 -26.850  1.00  0.74           H  
ATOM   1137  HA  CYS A  71      54.622   1.783 -24.552  1.00  0.74           H  
ATOM   1138 1HB  CYS A  71      53.143   0.204 -26.658  1.00  0.74           H  
ATOM   1139 2HB  CYS A  71      54.092  -0.428 -25.382  1.00  0.74           H  
ATOM   1140  HG  CYS A  71      52.666   0.739 -23.447  1.00  0.74           H  
ATOM   1141  N   PRO A  72      56.573   2.305 -26.334  1.00  0.74           N  
ATOM   1142  CA  PRO A  72      57.764   2.254 -27.149  1.00  0.74           C  
ATOM   1143  C   PRO A  72      58.290   0.837 -27.097  1.00  0.74           C  
ATOM   1144  O   PRO A  72      58.232   0.186 -26.058  1.00  0.74           O  
ATOM   1145  CB  PRO A  72      58.707   3.232 -26.443  1.00  0.74           C  
ATOM   1146  CG  PRO A  72      57.780   4.203 -25.755  1.00  0.74           C  
ATOM   1147  CD  PRO A  72      56.604   3.356 -25.300  1.00  0.74           C  
ATOM   1148  HA  PRO A  72      57.527   2.564 -28.177  1.00  0.74           H  
ATOM   1149 1HB  PRO A  72      59.359   2.687 -25.744  1.00  0.74           H  
ATOM   1150 2HB  PRO A  72      59.364   3.717 -27.181  1.00  0.74           H  
ATOM   1151 1HG  PRO A  72      58.294   4.693 -24.916  1.00  0.74           H  
ATOM   1152 2HG  PRO A  72      57.478   4.999 -26.454  1.00  0.74           H  
ATOM   1153 1HD  PRO A  72      56.770   2.926 -24.300  1.00  0.74           H  
ATOM   1154 2HD  PRO A  72      55.732   3.988 -25.342  1.00  0.74           H  
ATOM   1155  N   GLY A  73      58.797   0.367 -28.219  1.00  0.73           N  
ATOM   1156  CA  GLY A  73      59.287  -0.995 -28.320  1.00  0.73           C  
ATOM   1157  C   GLY A  73      58.278  -1.889 -29.025  1.00  0.73           C  
ATOM   1158  O   GLY A  73      58.635  -2.951 -29.523  1.00  0.73           O  
ATOM   1159  H   GLY A  73      58.827   0.958 -29.037  1.00  0.73           H  
ATOM   1160 1HA  GLY A  73      60.230  -1.006 -28.867  1.00  0.73           H  
ATOM   1161 2HA  GLY A  73      59.482  -1.388 -27.326  1.00  0.73           H  
ATOM   1162  N   VAL A  74      57.023  -1.463 -29.143  1.00  0.73           N  
ATOM   1163  CA  VAL A  74      56.087  -2.319 -29.875  1.00  0.73           C  
ATOM   1164  C   VAL A  74      56.260  -2.178 -31.390  1.00  0.73           C  
ATOM   1165  O   VAL A  74      56.215  -1.071 -31.933  1.00  0.73           O  
ATOM   1166  CB  VAL A  74      54.638  -2.020 -29.476  1.00  0.73           C  
ATOM   1167  CG1 VAL A  74      53.694  -2.839 -30.349  1.00  0.73           C  
ATOM   1168  CG2 VAL A  74      54.458  -2.388 -27.987  1.00  0.73           C  
ATOM   1169  H   VAL A  74      56.702  -0.599 -28.697  1.00  0.73           H  
ATOM   1170  HA  VAL A  74      56.285  -3.355 -29.604  1.00  0.73           H  
ATOM   1171  HB  VAL A  74      54.417  -0.960 -29.625  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  74      52.672  -2.632 -30.066  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  74      53.840  -2.572 -31.377  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  74      53.909  -3.894 -30.231  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  74      53.435  -2.191 -27.677  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  74      54.686  -3.438 -27.849  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  74      55.139  -1.797 -27.380  1.00  0.73           H  
ATOM   1178  N   GLU A  75      56.491  -3.312 -32.061  1.00  0.74           N  
ATOM   1179  CA  GLU A  75      56.697  -3.354 -33.508  1.00  0.74           C  
ATOM   1180  C   GLU A  75      55.396  -3.597 -34.251  1.00  0.74           C  
ATOM   1181  O   GLU A  75      55.133  -2.983 -35.289  1.00  0.74           O  
ATOM   1182  CB  GLU A  75      57.700  -4.439 -33.901  1.00  0.74           C  
ATOM   1183  CG  GLU A  75      57.973  -4.479 -35.420  1.00  0.74           C  
ATOM   1184  CD  GLU A  75      59.029  -5.479 -35.843  1.00  0.74           C  
ATOM   1185  OE1 GLU A  75      59.564  -6.149 -34.999  1.00  0.74           O  
ATOM   1186  OE2 GLU A  75      59.288  -5.571 -37.020  1.00  0.74           O  
ATOM   1187  H   GLU A  75      56.489  -4.190 -31.546  1.00  0.74           H  
ATOM   1188  HA  GLU A  75      57.091  -2.389 -33.828  1.00  0.74           H  
ATOM   1189 1HB  GLU A  75      58.645  -4.273 -33.379  1.00  0.74           H  
ATOM   1190 2HB  GLU A  75      57.321  -5.416 -33.591  1.00  0.74           H  
ATOM   1191 1HG  GLU A  75      57.039  -4.724 -35.929  1.00  0.74           H  
ATOM   1192 2HG  GLU A  75      58.273  -3.482 -35.745  1.00  0.74           H  
ATOM   1193  N   SER A  76      54.599  -4.536 -33.743  1.00  0.77           N  
ATOM   1194  CA  SER A  76      53.339  -4.866 -34.401  1.00  0.77           C  
ATOM   1195  C   SER A  76      52.270  -5.401 -33.462  1.00  0.77           C  
ATOM   1196  O   SER A  76      52.557  -5.954 -32.396  1.00  0.77           O  
ATOM   1197  CB  SER A  76      53.590  -5.810 -35.578  1.00  0.77           C  
ATOM   1198  OG  SER A  76      54.171  -7.031 -35.198  1.00  0.77           O  
ATOM   1199  H   SER A  76      54.879  -5.012 -32.884  1.00  0.77           H  
ATOM   1200  HA  SER A  76      52.945  -3.947 -34.828  1.00  0.77           H  
ATOM   1201 1HB  SER A  76      52.642  -5.999 -36.088  1.00  0.77           H  
ATOM   1202 2HB  SER A  76      54.243  -5.316 -36.291  1.00  0.77           H  
ATOM   1203  HG  SER A  76      55.051  -6.817 -34.869  1.00  0.77           H  
ATOM   1204  N   LEU A  77      51.019  -5.245 -33.880  1.00  0.82           N  
ATOM   1205  CA  LEU A  77      49.885  -5.711 -33.104  1.00  0.82           C  
ATOM   1206  C   LEU A  77      48.897  -6.549 -33.888  1.00  0.82           C  
ATOM   1207  O   LEU A  77      48.619  -6.286 -35.063  1.00  0.82           O  
ATOM   1208  CB  LEU A  77      49.127  -4.505 -32.557  1.00  0.82           C  
ATOM   1209  CG  LEU A  77      49.899  -3.619 -31.650  1.00  0.82           C  
ATOM   1210  CD1 LEU A  77      49.163  -2.405 -31.403  1.00  0.82           C  
ATOM   1211  CD2 LEU A  77      50.115  -4.321 -30.414  1.00  0.82           C  
ATOM   1212  H   LEU A  77      50.851  -4.777 -34.768  1.00  0.82           H  
ATOM   1213  HA  LEU A  77      50.260  -6.312 -32.276  1.00  0.82           H  
ATOM   1214 1HB  LEU A  77      48.786  -3.902 -33.401  1.00  0.82           H  
ATOM   1215 2HB  LEU A  77      48.253  -4.865 -32.012  1.00  0.82           H  
ATOM   1216  HG  LEU A  77      50.844  -3.358 -32.101  1.00  0.82           H  
ATOM   1217 1HD1 LEU A  77      49.749  -1.782 -30.757  1.00  0.82           H  
ATOM   1218 2HD1 LEU A  77      48.986  -1.892 -32.326  1.00  0.82           H  
ATOM   1219 3HD1 LEU A  77      48.219  -2.654 -30.941  1.00  0.82           H  
ATOM   1220 1HD2 LEU A  77      50.670  -3.710 -29.739  1.00  0.82           H  
ATOM   1221 2HD2 LEU A  77      49.159  -4.578 -29.970  1.00  0.82           H  
ATOM   1222 3HD2 LEU A  77      50.661  -5.208 -30.637  1.00  0.82           H  
ATOM   1223  N   MET A  78      48.289  -7.510 -33.210  1.00  0.89           N  
ATOM   1224  CA  MET A  78      47.175  -8.217 -33.816  1.00  0.89           C  
ATOM   1225  C   MET A  78      45.975  -8.181 -32.895  1.00  0.89           C  
ATOM   1226  O   MET A  78      46.076  -8.488 -31.703  1.00  0.89           O  
ATOM   1227  CB  MET A  78      47.515  -9.658 -34.164  1.00  0.89           C  
ATOM   1228  CG  MET A  78      46.332 -10.375 -34.802  1.00  0.89           C  
ATOM   1229  SD  MET A  78      46.687 -12.012 -35.367  1.00  0.89           S  
ATOM   1230  CE  MET A  78      45.140 -12.292 -36.201  1.00  0.89           C  
ATOM   1231  H   MET A  78      48.599  -7.732 -32.263  1.00  0.89           H  
ATOM   1232  HA  MET A  78      46.889  -7.705 -34.731  1.00  0.89           H  
ATOM   1233 1HB  MET A  78      48.355  -9.683 -34.855  1.00  0.89           H  
ATOM   1234 2HB  MET A  78      47.796 -10.198 -33.269  1.00  0.89           H  
ATOM   1235 1HG  MET A  78      45.525 -10.438 -34.077  1.00  0.89           H  
ATOM   1236 2HG  MET A  78      45.960  -9.792 -35.641  1.00  0.89           H  
ATOM   1237 1HE  MET A  78      45.131 -13.288 -36.639  1.00  0.89           H  
ATOM   1238 2HE  MET A  78      44.323 -12.196 -35.496  1.00  0.89           H  
ATOM   1239 3HE  MET A  78      45.014 -11.547 -36.991  1.00  0.89           H  
ATOM   1240  N   ILE A  79      44.832  -7.808 -33.451  1.00  0.96           N  
ATOM   1241  CA  ILE A  79      43.605  -7.775 -32.670  1.00  0.96           C  
ATOM   1242  C   ILE A  79      42.600  -8.730 -33.278  1.00  0.96           C  
ATOM   1243  O   ILE A  79      42.304  -8.667 -34.475  1.00  0.96           O  
ATOM   1244  CB  ILE A  79      42.996  -6.359 -32.590  1.00  0.96           C  
ATOM   1245  CG1 ILE A  79      43.966  -5.372 -31.936  1.00  0.96           C  
ATOM   1246  CG2 ILE A  79      41.689  -6.398 -31.799  1.00  0.96           C  
ATOM   1247  CD1 ILE A  79      43.516  -3.912 -32.024  1.00  0.96           C  
ATOM   1248  H   ILE A  79      44.823  -7.569 -34.446  1.00  0.96           H  
ATOM   1249  HA  ILE A  79      43.815  -8.112 -31.655  1.00  0.96           H  
ATOM   1250  HB  ILE A  79      42.799  -6.003 -33.572  1.00  0.96           H  
ATOM   1251 1HG1 ILE A  79      44.062  -5.639 -30.901  1.00  0.96           H  
ATOM   1252 2HG1 ILE A  79      44.941  -5.455 -32.415  1.00  0.96           H  
ATOM   1253 1HG2 ILE A  79      41.264  -5.409 -31.754  1.00  0.96           H  
ATOM   1254 2HG2 ILE A  79      40.981  -7.073 -32.283  1.00  0.96           H  
ATOM   1255 3HG2 ILE A  79      41.887  -6.754 -30.785  1.00  0.96           H  
ATOM   1256 1HD1 ILE A  79      44.251  -3.269 -31.532  1.00  0.96           H  
ATOM   1257 2HD1 ILE A  79      43.426  -3.622 -33.072  1.00  0.96           H  
ATOM   1258 3HD1 ILE A  79      42.549  -3.790 -31.532  1.00  0.96           H  
ATOM   1259  N   GLY A  80      42.107  -9.651 -32.465  1.00  1.01           N  
ATOM   1260  CA  GLY A  80      41.137 -10.632 -32.912  1.00  1.01           C  
ATOM   1261  C   GLY A  80      39.817 -10.434 -32.208  1.00  1.01           C  
ATOM   1262  O   GLY A  80      39.420  -9.309 -31.903  1.00  1.01           O  
ATOM   1263  H   GLY A  80      42.401  -9.665 -31.486  1.00  1.01           H  
ATOM   1264 1HA  GLY A  80      40.994 -10.554 -33.982  1.00  1.01           H  
ATOM   1265 2HA  GLY A  80      41.510 -11.628 -32.711  1.00  1.01           H  
ATOM   1266  N   ASP A  81      39.116 -11.535 -31.993  1.00  1.03           N  
ATOM   1267  CA  ASP A  81      37.836 -11.502 -31.308  1.00  1.03           C  
ATOM   1268  C   ASP A  81      38.007 -11.534 -29.793  1.00  1.03           C  
ATOM   1269  O   ASP A  81      37.464 -10.674 -29.101  1.00  1.03           O  
ATOM   1270  CB  ASP A  81      36.935 -12.605 -31.839  1.00  1.03           C  
ATOM   1271  CG  ASP A  81      37.616 -13.955 -31.878  1.00  1.03           C  
ATOM   1272  OD1 ASP A  81      38.780 -14.007 -31.535  1.00  1.03           O  
ATOM   1273  OD2 ASP A  81      36.998 -14.911 -32.293  1.00  1.03           O  
ATOM   1274  H   ASP A  81      39.495 -12.421 -32.296  1.00  1.03           H  
ATOM   1275  HA  ASP A  81      37.353 -10.562 -31.558  1.00  1.03           H  
ATOM   1276 1HB  ASP A  81      36.059 -12.688 -31.192  1.00  1.03           H  
ATOM   1277 2HB  ASP A  81      36.576 -12.339 -32.816  1.00  1.03           H  
ATOM   1278  N   ASP A  82      38.767 -12.516 -29.295  1.00  1.00           N  
ATOM   1279  CA  ASP A  82      38.996 -12.658 -27.852  1.00  1.00           C  
ATOM   1280  C   ASP A  82      40.448 -12.400 -27.473  1.00  1.00           C  
ATOM   1281  O   ASP A  82      40.884 -12.761 -26.376  1.00  1.00           O  
ATOM   1282  CB  ASP A  82      38.578 -14.053 -27.325  1.00  1.00           C  
ATOM   1283  CG  ASP A  82      39.425 -15.288 -27.786  1.00  1.00           C  
ATOM   1284  OD1 ASP A  82      40.351 -15.131 -28.525  1.00  1.00           O  
ATOM   1285  OD2 ASP A  82      39.113 -16.381 -27.350  1.00  1.00           O  
ATOM   1286  H   ASP A  82      39.143 -13.185 -29.966  1.00  1.00           H  
ATOM   1287  HA  ASP A  82      38.409 -11.920 -27.334  1.00  1.00           H  
ATOM   1288 1HB  ASP A  82      38.571 -14.032 -26.232  1.00  1.00           H  
ATOM   1289 2HB  ASP A  82      37.548 -14.238 -27.634  1.00  1.00           H  
ATOM   1290  N   PHE A  83      41.214 -11.762 -28.358  1.00  0.93           N  
ATOM   1291  CA  PHE A  83      42.610 -11.568 -28.011  1.00  0.93           C  
ATOM   1292  C   PHE A  83      43.315 -10.363 -28.611  1.00  0.93           C  
ATOM   1293  O   PHE A  83      42.946  -9.816 -29.657  1.00  0.93           O  
ATOM   1294  CB  PHE A  83      43.425 -12.788 -28.431  1.00  0.93           C  
ATOM   1295  CG  PHE A  83      43.555 -12.979 -29.909  1.00  0.93           C  
ATOM   1296  CD1 PHE A  83      44.629 -12.420 -30.594  1.00  0.93           C  
ATOM   1297  CD2 PHE A  83      42.638 -13.733 -30.618  1.00  0.93           C  
ATOM   1298  CE1 PHE A  83      44.778 -12.605 -31.947  1.00  0.93           C  
ATOM   1299  CE2 PHE A  83      42.785 -13.926 -31.975  1.00  0.93           C  
ATOM   1300  CZ  PHE A  83      43.859 -13.360 -32.643  1.00  0.93           C  
ATOM   1301  H   PHE A  83      40.830 -11.451 -29.237  1.00  0.93           H  
ATOM   1302  HA  PHE A  83      42.666 -11.472 -26.931  1.00  0.93           H  
ATOM   1303 1HB  PHE A  83      44.424 -12.739 -27.995  1.00  0.93           H  
ATOM   1304 2HB  PHE A  83      42.929 -13.674 -28.048  1.00  0.93           H  
ATOM   1305  HD1 PHE A  83      45.364 -11.830 -30.042  1.00  0.93           H  
ATOM   1306  HD2 PHE A  83      41.793 -14.186 -30.091  1.00  0.93           H  
ATOM   1307  HE1 PHE A  83      45.628 -12.162 -32.459  1.00  0.93           H  
ATOM   1308  HE2 PHE A  83      42.052 -14.527 -32.516  1.00  0.93           H  
ATOM   1309  HZ  PHE A  83      43.976 -13.516 -33.708  1.00  0.93           H  
ATOM   1310  N   LEU A  84      44.422 -10.035 -27.957  1.00  0.86           N  
ATOM   1311  CA  LEU A  84      45.388  -9.041 -28.393  1.00  0.86           C  
ATOM   1312  C   LEU A  84      46.804  -9.603 -28.306  1.00  0.86           C  
ATOM   1313  O   LEU A  84      47.233 -10.061 -27.241  1.00  0.86           O  
ATOM   1314  CB  LEU A  84      45.303  -7.810 -27.496  1.00  0.86           C  
ATOM   1315  CG  LEU A  84      46.380  -6.724 -27.684  1.00  0.86           C  
ATOM   1316  CD1 LEU A  84      46.238  -6.027 -29.018  1.00  0.86           C  
ATOM   1317  CD2 LEU A  84      46.304  -5.770 -26.502  1.00  0.86           C  
ATOM   1318  H   LEU A  84      44.601 -10.527 -27.081  1.00  0.86           H  
ATOM   1319  HA  LEU A  84      45.177  -8.768 -29.425  1.00  0.86           H  
ATOM   1320 1HB  LEU A  84      44.338  -7.334 -27.667  1.00  0.86           H  
ATOM   1321 2HB  LEU A  84      45.340  -8.130 -26.466  1.00  0.86           H  
ATOM   1322  HG  LEU A  84      47.346  -7.201 -27.699  1.00  0.86           H  
ATOM   1323 1HD1 LEU A  84      47.026  -5.288 -29.128  1.00  0.86           H  
ATOM   1324 2HD1 LEU A  84      46.311  -6.756 -29.823  1.00  0.86           H  
ATOM   1325 3HD1 LEU A  84      45.277  -5.537 -29.049  1.00  0.86           H  
ATOM   1326 1HD2 LEU A  84      47.077  -5.013 -26.589  1.00  0.86           H  
ATOM   1327 2HD2 LEU A  84      45.338  -5.304 -26.484  1.00  0.86           H  
ATOM   1328 3HD2 LEU A  84      46.451  -6.332 -25.579  1.00  0.86           H  
ATOM   1329  N   THR A  85      47.540  -9.555 -29.408  1.00  0.80           N  
ATOM   1330  CA  THR A  85      48.921 -10.025 -29.383  1.00  0.80           C  
ATOM   1331  C   THR A  85      49.837  -8.866 -29.717  1.00  0.80           C  
ATOM   1332  O   THR A  85      49.590  -8.111 -30.664  1.00  0.80           O  
ATOM   1333  CB  THR A  85      49.184 -11.204 -30.345  1.00  0.80           C  
ATOM   1334  OG1 THR A  85      48.336 -12.308 -29.999  1.00  0.80           O  
ATOM   1335  CG2 THR A  85      50.661 -11.661 -30.221  1.00  0.80           C  
ATOM   1336  H   THR A  85      47.130  -9.182 -30.266  1.00  0.80           H  
ATOM   1337  HA  THR A  85      49.167 -10.357 -28.378  1.00  0.80           H  
ATOM   1338  HB  THR A  85      48.982 -10.902 -31.366  1.00  0.80           H  
ATOM   1339  HG1 THR A  85      48.569 -13.067 -30.539  1.00  0.80           H  
ATOM   1340 1HG2 THR A  85      50.840 -12.499 -30.891  1.00  0.80           H  
ATOM   1341 2HG2 THR A  85      51.332 -10.845 -30.490  1.00  0.80           H  
ATOM   1342 3HG2 THR A  85      50.863 -11.969 -29.192  1.00  0.80           H  
ATOM   1343  N   ILE A  86      50.888  -8.710 -28.920  1.00  0.76           N  
ATOM   1344  CA  ILE A  86      51.824  -7.625 -29.139  1.00  0.76           C  
ATOM   1345  C   ILE A  86      53.215  -8.142 -29.411  1.00  0.76           C  
ATOM   1346  O   ILE A  86      53.776  -8.894 -28.617  1.00  0.76           O  
ATOM   1347  CB  ILE A  86      51.897  -6.726 -27.910  1.00  0.76           C  
ATOM   1348  CG1 ILE A  86      50.539  -6.239 -27.535  1.00  0.76           C  
ATOM   1349  CG2 ILE A  86      52.813  -5.578 -28.171  1.00  0.76           C  
ATOM   1350  CD1 ILE A  86      49.949  -7.126 -26.515  1.00  0.76           C  
ATOM   1351  H   ILE A  86      51.026  -9.362 -28.149  1.00  0.76           H  
ATOM   1352  HA  ILE A  86      51.514  -7.059 -30.003  1.00  0.76           H  
ATOM   1353  HB  ILE A  86      52.276  -7.302 -27.067  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  86      50.616  -5.228 -27.136  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  86      49.881  -6.226 -28.391  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  86      52.866  -4.954 -27.299  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  86      53.806  -5.931 -28.423  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  86      52.426  -5.018 -28.987  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  86      48.985  -6.757 -26.218  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  86      49.849  -8.139 -26.901  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  86      50.604  -7.143 -25.676  1.00  0.76           H  
ATOM   1362  N   ASN A  87      53.767  -7.746 -30.547  1.00  0.76           N  
ATOM   1363  CA  ASN A  87      55.104  -8.145 -30.940  1.00  0.76           C  
ATOM   1364  C   ASN A  87      56.052  -6.982 -30.655  1.00  0.76           C  
ATOM   1365  O   ASN A  87      55.788  -5.849 -31.089  1.00  0.76           O  
ATOM   1366  CB  ASN A  87      55.124  -8.521 -32.395  1.00  0.76           C  
ATOM   1367  CG  ASN A  87      54.213  -9.705 -32.727  1.00  0.76           C  
ATOM   1368  OD1 ASN A  87      54.127 -10.701 -32.009  1.00  0.76           O  
ATOM   1369  ND2 ASN A  87      53.516  -9.583 -33.828  1.00  0.76           N  
ATOM   1370  H   ASN A  87      53.249  -7.129 -31.167  1.00  0.76           H  
ATOM   1371  HA  ASN A  87      55.411  -8.996 -30.347  1.00  0.76           H  
ATOM   1372 1HB  ASN A  87      54.807  -7.665 -32.959  1.00  0.76           H  
ATOM   1373 2HB  ASN A  87      56.145  -8.756 -32.696  1.00  0.76           H  
ATOM   1374 1HD2 ASN A  87      52.892 -10.311 -34.113  1.00  0.76           H  
ATOM   1375 2HD2 ASN A  87      53.610  -8.746 -34.386  1.00  0.76           H  
ATOM   1376  N   LYS A  88      57.147  -7.246 -29.945  1.00  0.77           N  
ATOM   1377  CA  LYS A  88      58.072  -6.178 -29.588  1.00  0.77           C  
ATOM   1378  C   LYS A  88      59.434  -6.285 -30.247  1.00  0.77           C  
ATOM   1379  O   LYS A  88      59.849  -7.348 -30.706  1.00  0.77           O  
ATOM   1380  CB  LYS A  88      58.342  -6.146 -28.094  1.00  0.77           C  
ATOM   1381  CG  LYS A  88      59.149  -7.326 -27.608  1.00  0.77           C  
ATOM   1382  CD  LYS A  88      59.490  -7.157 -26.187  1.00  0.77           C  
ATOM   1383  CE  LYS A  88      60.282  -8.338 -25.612  1.00  0.77           C  
ATOM   1384  NZ  LYS A  88      61.614  -8.458 -26.169  1.00  0.77           N  
ATOM   1385  H   LYS A  88      57.313  -8.199 -29.627  1.00  0.77           H  
ATOM   1386  HA  LYS A  88      57.639  -5.231 -29.890  1.00  0.77           H  
ATOM   1387 1HB  LYS A  88      58.904  -5.244 -27.850  1.00  0.77           H  
ATOM   1388 2HB  LYS A  88      57.407  -6.106 -27.549  1.00  0.77           H  
ATOM   1389 1HG  LYS A  88      58.576  -8.232 -27.730  1.00  0.77           H  
ATOM   1390 2HG  LYS A  88      60.069  -7.413 -28.187  1.00  0.77           H  
ATOM   1391 1HD  LYS A  88      60.088  -6.258 -26.104  1.00  0.77           H  
ATOM   1392 2HD  LYS A  88      58.605  -7.004 -25.616  1.00  0.77           H  
ATOM   1393 1HE  LYS A  88      60.369  -8.185 -24.544  1.00  0.77           H  
ATOM   1394 2HE  LYS A  88      59.776  -9.255 -25.802  1.00  0.77           H  
ATOM   1395 1HZ  LYS A  88      62.097  -9.218 -25.730  1.00  0.77           H  
ATOM   1396 2HZ  LYS A  88      61.573  -8.640 -27.178  1.00  0.77           H  
ATOM   1397 3HZ  LYS A  88      62.087  -7.574 -25.972  1.00  0.77           H  
ATOM   1398  N   ASP A  89      60.127  -5.152 -30.258  1.00  0.80           N  
ATOM   1399  CA  ASP A  89      61.500  -5.032 -30.699  1.00  0.80           C  
ATOM   1400  C   ASP A  89      62.408  -5.870 -29.805  1.00  0.80           C  
ATOM   1401  O   ASP A  89      62.299  -5.839 -28.575  1.00  0.80           O  
ATOM   1402  CB  ASP A  89      61.950  -3.576 -30.699  1.00  0.80           C  
ATOM   1403  CG  ASP A  89      63.290  -3.380 -31.411  1.00  0.80           C  
ATOM   1404  OD1 ASP A  89      64.328  -3.622 -30.816  1.00  0.80           O  
ATOM   1405  OD2 ASP A  89      63.267  -2.985 -32.554  1.00  0.80           O  
ATOM   1406  H   ASP A  89      59.670  -4.318 -29.911  1.00  0.80           H  
ATOM   1407  HA  ASP A  89      61.569  -5.415 -31.718  1.00  0.80           H  
ATOM   1408 1HB  ASP A  89      61.190  -2.963 -31.191  1.00  0.80           H  
ATOM   1409 2HB  ASP A  89      62.035  -3.222 -29.671  1.00  0.80           H  
ATOM   1410  N   ARG A  90      63.354  -6.566 -30.414  1.00  0.83           N  
ATOM   1411  CA  ARG A  90      64.295  -7.406 -29.678  1.00  0.83           C  
ATOM   1412  C   ARG A  90      65.136  -6.660 -28.621  1.00  0.83           C  
ATOM   1413  O   ARG A  90      65.657  -7.288 -27.698  1.00  0.83           O  
ATOM   1414  CB  ARG A  90      65.261  -8.071 -30.641  1.00  0.83           C  
ATOM   1415  CG  ARG A  90      66.257  -7.108 -31.293  1.00  0.83           C  
ATOM   1416  CD  ARG A  90      67.084  -7.753 -32.344  1.00  0.83           C  
ATOM   1417  NE  ARG A  90      68.089  -6.833 -32.885  1.00  0.83           N  
ATOM   1418  CZ  ARG A  90      67.873  -5.931 -33.866  1.00  0.83           C  
ATOM   1419  NH1 ARG A  90      66.689  -5.827 -34.425  1.00  0.83           N  
ATOM   1420  NH2 ARG A  90      68.861  -5.148 -34.265  1.00  0.83           N  
ATOM   1421  H   ARG A  90      63.411  -6.526 -31.422  1.00  0.83           H  
ATOM   1422  HA  ARG A  90      63.721  -8.180 -29.171  1.00  0.83           H  
ATOM   1423 1HB  ARG A  90      65.832  -8.834 -30.115  1.00  0.83           H  
ATOM   1424 2HB  ARG A  90      64.701  -8.564 -31.435  1.00  0.83           H  
ATOM   1425 1HG  ARG A  90      65.722  -6.258 -31.728  1.00  0.83           H  
ATOM   1426 2HG  ARG A  90      66.939  -6.749 -30.529  1.00  0.83           H  
ATOM   1427 1HD  ARG A  90      67.603  -8.612 -31.921  1.00  0.83           H  
ATOM   1428 2HD  ARG A  90      66.445  -8.081 -33.163  1.00  0.83           H  
ATOM   1429  HE  ARG A  90      69.017  -6.872 -32.485  1.00  0.83           H  
ATOM   1430 1HH1 ARG A  90      65.931  -6.420 -34.119  1.00  0.83           H  
ATOM   1431 2HH1 ARG A  90      66.531  -5.146 -35.153  1.00  0.83           H  
ATOM   1432 1HH2 ARG A  90      69.773  -5.226 -33.835  1.00  0.83           H  
ATOM   1433 2HH2 ARG A  90      68.705  -4.473 -34.999  1.00  0.83           H  
ATOM   1434  N   MET A  91      65.278  -5.334 -28.745  1.00  0.86           N  
ATOM   1435  CA  MET A  91      66.097  -4.575 -27.808  1.00  0.86           C  
ATOM   1436  C   MET A  91      65.333  -4.073 -26.579  1.00  0.86           C  
ATOM   1437  O   MET A  91      65.912  -3.387 -25.731  1.00  0.86           O  
ATOM   1438  CB  MET A  91      66.719  -3.383 -28.521  1.00  0.86           C  
ATOM   1439  CG  MET A  91      67.627  -3.750 -29.692  1.00  0.86           C  
ATOM   1440  SD  MET A  91      68.976  -4.852 -29.233  1.00  0.86           S  
ATOM   1441  CE  MET A  91      69.969  -3.763 -28.225  1.00  0.86           C  
ATOM   1442  H   MET A  91      64.822  -4.822 -29.511  1.00  0.86           H  
ATOM   1443  HA  MET A  91      66.893  -5.227 -27.453  1.00  0.86           H  
ATOM   1444 1HB  MET A  91      65.919  -2.752 -28.916  1.00  0.86           H  
ATOM   1445 2HB  MET A  91      67.291  -2.788 -27.812  1.00  0.86           H  
ATOM   1446 1HG  MET A  91      67.027  -4.228 -30.467  1.00  0.86           H  
ATOM   1447 2HG  MET A  91      68.054  -2.841 -30.113  1.00  0.86           H  
ATOM   1448 1HE  MET A  91      70.845  -4.300 -27.862  1.00  0.86           H  
ATOM   1449 2HE  MET A  91      70.288  -2.905 -28.819  1.00  0.86           H  
ATOM   1450 3HE  MET A  91      69.379  -3.416 -27.376  1.00  0.86           H  
ATOM   1451  N   VAL A  92      64.044  -4.390 -26.480  1.00  0.87           N  
ATOM   1452  CA  VAL A  92      63.233  -3.912 -25.365  1.00  0.87           C  
ATOM   1453  C   VAL A  92      62.692  -5.074 -24.525  1.00  0.87           C  
ATOM   1454  O   VAL A  92      62.250  -6.086 -25.064  1.00  0.87           O  
ATOM   1455  CB  VAL A  92      62.074  -3.049 -25.903  1.00  0.87           C  
ATOM   1456  CG1 VAL A  92      61.222  -2.550 -24.765  1.00  0.87           C  
ATOM   1457  CG2 VAL A  92      62.650  -1.893 -26.705  1.00  0.87           C  
ATOM   1458  H   VAL A  92      63.604  -4.959 -27.206  1.00  0.87           H  
ATOM   1459  HA  VAL A  92      63.855  -3.287 -24.724  1.00  0.87           H  
ATOM   1460  HB  VAL A  92      61.437  -3.657 -26.551  1.00  0.87           H  
ATOM   1461 1HG1 VAL A  92      60.408  -1.941 -25.148  1.00  0.87           H  
ATOM   1462 2HG1 VAL A  92      60.811  -3.391 -24.216  1.00  0.87           H  
ATOM   1463 3HG1 VAL A  92      61.830  -1.945 -24.096  1.00  0.87           H  
ATOM   1464 1HG2 VAL A  92      61.854  -1.283 -27.090  1.00  0.87           H  
ATOM   1465 2HG2 VAL A  92      63.284  -1.288 -26.058  1.00  0.87           H  
ATOM   1466 3HG2 VAL A  92      63.241  -2.279 -27.537  1.00  0.87           H  
ATOM   1467  N   HIS A  93      62.820  -4.984 -23.202  1.00  0.86           N  
ATOM   1468  CA  HIS A  93      62.303  -6.026 -22.304  1.00  0.86           C  
ATOM   1469  C   HIS A  93      60.792  -5.862 -22.088  1.00  0.86           C  
ATOM   1470  O   HIS A  93      60.299  -4.736 -21.971  1.00  0.86           O  
ATOM   1471  CB  HIS A  93      63.035  -6.029 -20.962  1.00  0.86           C  
ATOM   1472  CG  HIS A  93      62.804  -7.299 -20.165  1.00  0.86           C  
ATOM   1473  ND1 HIS A  93      61.660  -7.538 -19.432  1.00  0.86           N  
ATOM   1474  CD2 HIS A  93      63.583  -8.398 -20.016  1.00  0.86           C  
ATOM   1475  CE1 HIS A  93      61.743  -8.741 -18.874  1.00  0.86           C  
ATOM   1476  NE2 HIS A  93      62.902  -9.277 -19.209  1.00  0.86           N  
ATOM   1477  H   HIS A  93      63.243  -4.153 -22.810  1.00  0.86           H  
ATOM   1478  HA  HIS A  93      62.461  -7.003 -22.756  1.00  0.86           H  
ATOM   1479 1HB  HIS A  93      64.107  -5.914 -21.129  1.00  0.86           H  
ATOM   1480 2HB  HIS A  93      62.701  -5.181 -20.364  1.00  0.86           H  
ATOM   1481  HD2 HIS A  93      64.566  -8.559 -20.460  1.00  0.86           H  
ATOM   1482  HE1 HIS A  93      60.986  -9.205 -18.242  1.00  0.86           H  
ATOM   1483  HE2 HIS A  93      63.237 -10.189 -18.925  1.00  0.86           H  
ATOM   1484  N   TRP A  94      60.053  -6.971 -21.954  1.00  0.85           N  
ATOM   1485  CA  TRP A  94      58.609  -6.857 -21.712  1.00  0.85           C  
ATOM   1486  C   TRP A  94      58.241  -6.085 -20.454  1.00  0.85           C  
ATOM   1487  O   TRP A  94      57.210  -5.416 -20.428  1.00  0.85           O  
ATOM   1488  CB  TRP A  94      57.912  -8.221 -21.618  1.00  0.85           C  
ATOM   1489  CG  TRP A  94      57.629  -8.812 -22.908  1.00  0.85           C  
ATOM   1490  CD1 TRP A  94      58.123  -9.959 -23.435  1.00  0.85           C  
ATOM   1491  CD2 TRP A  94      56.778  -8.232 -23.906  1.00  0.85           C  
ATOM   1492  NE1 TRP A  94      57.641 -10.140 -24.696  1.00  0.85           N  
ATOM   1493  CE2 TRP A  94      56.811  -9.070 -25.003  1.00  0.85           C  
ATOM   1494  CE3 TRP A  94      56.008  -7.064 -23.954  1.00  0.85           C  
ATOM   1495  CZ2 TRP A  94      56.116  -8.773 -26.146  1.00  0.85           C  
ATOM   1496  CZ3 TRP A  94      55.308  -6.777 -25.103  1.00  0.85           C  
ATOM   1497  CH2 TRP A  94      55.368  -7.607 -26.164  1.00  0.85           C  
ATOM   1498  H   TRP A  94      60.486  -7.882 -22.020  1.00  0.85           H  
ATOM   1499  HA  TRP A  94      58.180  -6.327 -22.562  1.00  0.85           H  
ATOM   1500 1HB  TRP A  94      58.540  -8.910 -21.051  1.00  0.85           H  
ATOM   1501 2HB  TRP A  94      56.972  -8.113 -21.074  1.00  0.85           H  
ATOM   1502  HD1 TRP A  94      58.817 -10.632 -22.933  1.00  0.85           H  
ATOM   1503  HE1 TRP A  94      57.918 -10.943 -25.288  1.00  0.85           H  
ATOM   1504  HE3 TRP A  94      55.969  -6.402 -23.098  1.00  0.85           H  
ATOM   1505  HZ2 TRP A  94      56.134  -9.401 -27.004  1.00  0.85           H  
ATOM   1506  HZ3 TRP A  94      54.713  -5.875 -25.142  1.00  0.85           H  
ATOM   1507  HH2 TRP A  94      54.818  -7.359 -27.051  1.00  0.85           H  
ATOM   1508  N   ASN A  95      59.082  -6.101 -19.426  1.00  0.83           N  
ATOM   1509  CA  ASN A  95      58.745  -5.381 -18.201  1.00  0.83           C  
ATOM   1510  C   ASN A  95      58.616  -3.871 -18.430  1.00  0.83           C  
ATOM   1511  O   ASN A  95      57.964  -3.177 -17.649  1.00  0.83           O  
ATOM   1512  CB  ASN A  95      59.754  -5.659 -17.101  1.00  0.83           C  
ATOM   1513  CG  ASN A  95      59.609  -7.036 -16.493  1.00  0.83           C  
ATOM   1514  OD1 ASN A  95      58.571  -7.698 -16.629  1.00  0.83           O  
ATOM   1515  ND2 ASN A  95      60.639  -7.476 -15.812  1.00  0.83           N  
ATOM   1516  H   ASN A  95      59.952  -6.630 -19.477  1.00  0.83           H  
ATOM   1517  HA  ASN A  95      57.769  -5.733 -17.860  1.00  0.83           H  
ATOM   1518 1HB  ASN A  95      60.763  -5.556 -17.503  1.00  0.83           H  
ATOM   1519 2HB  ASN A  95      59.640  -4.915 -16.314  1.00  0.83           H  
ATOM   1520 1HD2 ASN A  95      60.605  -8.378 -15.381  1.00  0.83           H  
ATOM   1521 2HD2 ASN A  95      61.458  -6.910 -15.725  1.00  0.83           H  
ATOM   1522  N   SER A  96      59.266  -3.348 -19.477  1.00  0.81           N  
ATOM   1523  CA  SER A  96      59.216  -1.926 -19.780  1.00  0.81           C  
ATOM   1524  C   SER A  96      58.022  -1.571 -20.674  1.00  0.81           C  
ATOM   1525  O   SER A  96      57.785  -0.395 -20.960  1.00  0.81           O  
ATOM   1526  CB  SER A  96      60.510  -1.487 -20.434  1.00  0.81           C  
ATOM   1527  OG  SER A  96      60.666  -2.041 -21.710  1.00  0.81           O  
ATOM   1528  H   SER A  96      59.769  -3.955 -20.124  1.00  0.81           H  
ATOM   1529  HA  SER A  96      59.108  -1.382 -18.842  1.00  0.81           H  
ATOM   1530 1HB  SER A  96      60.535  -0.401 -20.501  1.00  0.81           H  
ATOM   1531 2HB  SER A  96      61.343  -1.793 -19.805  1.00  0.81           H  
ATOM   1532  HG  SER A  96      60.430  -2.993 -21.638  1.00  0.81           H  
ATOM   1533  N   ILE A  97      57.297  -2.589 -21.145  1.00  0.79           N  
ATOM   1534  CA  ILE A  97      56.179  -2.405 -22.060  1.00  0.79           C  
ATOM   1535  C   ILE A  97      54.855  -2.857 -21.434  1.00  0.79           C  
ATOM   1536  O   ILE A  97      53.886  -2.095 -21.366  1.00  0.79           O  
ATOM   1537  CB  ILE A  97      56.381  -3.220 -23.349  1.00  0.79           C  
ATOM   1538  CG1 ILE A  97      57.614  -2.818 -24.130  1.00  0.79           C  
ATOM   1539  CG2 ILE A  97      55.221  -3.031 -24.193  1.00  0.79           C  
ATOM   1540  CD1 ILE A  97      57.880  -3.769 -25.305  1.00  0.79           C  
ATOM   1541  H   ILE A  97      57.514  -3.534 -20.847  1.00  0.79           H  
ATOM   1542  HA  ILE A  97      56.101  -1.348 -22.312  1.00  0.79           H  
ATOM   1543  HB  ILE A  97      56.488  -4.259 -23.093  1.00  0.79           H  
ATOM   1544 1HG1 ILE A  97      57.486  -1.805 -24.518  1.00  0.79           H  
ATOM   1545 2HG1 ILE A  97      58.481  -2.831 -23.467  1.00  0.79           H  
ATOM   1546 1HG2 ILE A  97      55.318  -3.612 -25.104  1.00  0.79           H  
ATOM   1547 2HG2 ILE A  97      54.363  -3.339 -23.643  1.00  0.79           H  
ATOM   1548 3HG2 ILE A  97      55.152  -1.997 -24.433  1.00  0.79           H  
ATOM   1549 1HD1 ILE A  97      58.762  -3.464 -25.849  1.00  0.79           H  
ATOM   1550 2HD1 ILE A  97      58.027  -4.774 -24.918  1.00  0.79           H  
ATOM   1551 3HD1 ILE A  97      57.028  -3.759 -25.983  1.00  0.79           H  
ATOM   1552  N   LYS A  98      54.832  -4.117 -20.989  1.00  0.78           N  
ATOM   1553  CA  LYS A  98      53.663  -4.784 -20.425  1.00  0.78           C  
ATOM   1554  C   LYS A  98      52.700  -3.910 -19.607  1.00  0.78           C  
ATOM   1555  O   LYS A  98      51.537  -3.824 -19.997  1.00  0.78           O  
ATOM   1556  CB  LYS A  98      54.108  -6.024 -19.645  1.00  0.78           C  
ATOM   1557  CG  LYS A  98      53.009  -6.791 -18.963  1.00  0.78           C  
ATOM   1558  CD  LYS A  98      53.558  -8.041 -18.304  1.00  0.78           C  
ATOM   1559  CE  LYS A  98      52.493  -8.770 -17.511  1.00  0.78           C  
ATOM   1560  NZ  LYS A  98      53.027 -10.008 -16.874  1.00  0.78           N  
ATOM   1561  H   LYS A  98      55.690  -4.656 -21.041  1.00  0.78           H  
ATOM   1562  HA  LYS A  98      53.083  -5.162 -21.265  1.00  0.78           H  
ATOM   1563 1HB  LYS A  98      54.564  -6.719 -20.355  1.00  0.78           H  
ATOM   1564 2HB  LYS A  98      54.885  -5.790 -18.932  1.00  0.78           H  
ATOM   1565 1HG  LYS A  98      52.585  -6.161 -18.192  1.00  0.78           H  
ATOM   1566 2HG  LYS A  98      52.226  -7.053 -19.671  1.00  0.78           H  
ATOM   1567 1HD  LYS A  98      53.950  -8.709 -19.074  1.00  0.78           H  
ATOM   1568 2HD  LYS A  98      54.374  -7.767 -17.634  1.00  0.78           H  
ATOM   1569 1HE  LYS A  98      52.117  -8.109 -16.733  1.00  0.78           H  
ATOM   1570 2HE  LYS A  98      51.675  -9.030 -18.169  1.00  0.78           H  
ATOM   1571 1HZ  LYS A  98      52.289 -10.461 -16.354  1.00  0.78           H  
ATOM   1572 2HZ  LYS A  98      53.370 -10.635 -17.588  1.00  0.78           H  
ATOM   1573 3HZ  LYS A  98      53.784  -9.766 -16.248  1.00  0.78           H  
ATOM   1574  N   PRO A  99      53.091  -3.243 -18.492  1.00  0.79           N  
ATOM   1575  CA  PRO A  99      52.183  -2.460 -17.669  1.00  0.79           C  
ATOM   1576  C   PRO A  99      51.548  -1.282 -18.406  1.00  0.79           C  
ATOM   1577  O   PRO A  99      50.473  -0.815 -18.014  1.00  0.79           O  
ATOM   1578  CB  PRO A  99      53.090  -1.974 -16.526  1.00  0.79           C  
ATOM   1579  CG  PRO A  99      54.502  -2.061 -17.074  1.00  0.79           C  
ATOM   1580  CD  PRO A  99      54.494  -3.259 -17.981  1.00  0.79           C  
ATOM   1581  HA  PRO A  99      51.408  -3.123 -17.273  1.00  0.79           H  
ATOM   1582 1HB  PRO A  99      52.813  -0.945 -16.246  1.00  0.79           H  
ATOM   1583 2HB  PRO A  99      52.937  -2.601 -15.637  1.00  0.79           H  
ATOM   1584 1HG  PRO A  99      54.757  -1.133 -17.613  1.00  0.79           H  
ATOM   1585 2HG  PRO A  99      55.232  -2.160 -16.255  1.00  0.79           H  
ATOM   1586 1HD  PRO A  99      55.248  -3.095 -18.732  1.00  0.79           H  
ATOM   1587 2HD  PRO A  99      54.688  -4.160 -17.392  1.00  0.79           H  
ATOM   1588  N   GLU A 100      52.172  -0.796 -19.484  1.00  0.80           N  
ATOM   1589  CA  GLU A 100      51.574   0.314 -20.206  1.00  0.80           C  
ATOM   1590  C   GLU A 100      50.489  -0.264 -21.103  1.00  0.80           C  
ATOM   1591  O   GLU A 100      49.422   0.327 -21.288  1.00  0.80           O  
ATOM   1592  CB  GLU A 100      52.616   1.089 -21.012  1.00  0.80           C  
ATOM   1593  CG  GLU A 100      53.700   1.798 -20.187  1.00  0.80           C  
ATOM   1594  CD  GLU A 100      53.185   2.877 -19.241  1.00  0.80           C  
ATOM   1595  OE1 GLU A 100      52.407   3.701 -19.655  1.00  0.80           O  
ATOM   1596  OE2 GLU A 100      53.600   2.878 -18.105  1.00  0.80           O  
ATOM   1597  H   GLU A 100      53.031  -1.206 -19.844  1.00  0.80           H  
ATOM   1598  HA  GLU A 100      51.107   0.996 -19.493  1.00  0.80           H  
ATOM   1599 1HB  GLU A 100      53.130   0.399 -21.680  1.00  0.80           H  
ATOM   1600 2HB  GLU A 100      52.120   1.836 -21.635  1.00  0.80           H  
ATOM   1601 1HG  GLU A 100      54.228   1.042 -19.602  1.00  0.80           H  
ATOM   1602 2HG  GLU A 100      54.416   2.243 -20.879  1.00  0.80           H  
ATOM   1603  N   ILE A 101      50.745  -1.476 -21.614  1.00  0.82           N  
ATOM   1604  CA  ILE A 101      49.768  -2.148 -22.466  1.00  0.82           C  
ATOM   1605  C   ILE A 101      48.548  -2.469 -21.622  1.00  0.82           C  
ATOM   1606  O   ILE A 101      47.414  -2.270 -22.057  1.00  0.82           O  
ATOM   1607  CB  ILE A 101      50.281  -3.472 -23.063  1.00  0.82           C  
ATOM   1608  CG1 ILE A 101      51.384  -3.240 -24.038  1.00  0.82           C  
ATOM   1609  CG2 ILE A 101      49.114  -4.182 -23.776  1.00  0.82           C  
ATOM   1610  CD1 ILE A 101      52.066  -4.513 -24.419  1.00  0.82           C  
ATOM   1611  H   ILE A 101      51.653  -1.906 -21.422  1.00  0.82           H  
ATOM   1612  HA  ILE A 101      49.475  -1.482 -23.273  1.00  0.82           H  
ATOM   1613  HB  ILE A 101      50.660  -4.113 -22.278  1.00  0.82           H  
ATOM   1614 1HG1 ILE A 101      50.979  -2.777 -24.934  1.00  0.82           H  
ATOM   1615 2HG1 ILE A 101      52.115  -2.564 -23.594  1.00  0.82           H  
ATOM   1616 1HG2 ILE A 101      49.463  -5.116 -24.194  1.00  0.82           H  
ATOM   1617 2HG2 ILE A 101      48.315  -4.381 -23.059  1.00  0.82           H  
ATOM   1618 3HG2 ILE A 101      48.735  -3.547 -24.577  1.00  0.82           H  
ATOM   1619 1HD1 ILE A 101      52.846  -4.301 -25.129  1.00  0.82           H  
ATOM   1620 2HD1 ILE A 101      52.490  -4.982 -23.537  1.00  0.82           H  
ATOM   1621 3HD1 ILE A 101      51.352  -5.171 -24.858  1.00  0.82           H  
ATOM   1622  N   ILE A 102      48.794  -2.980 -20.414  1.00  0.86           N  
ATOM   1623  CA  ILE A 102      47.734  -3.348 -19.486  1.00  0.86           C  
ATOM   1624  C   ILE A 102      46.909  -2.153 -19.048  1.00  0.86           C  
ATOM   1625  O   ILE A 102      45.677  -2.221 -19.044  1.00  0.86           O  
ATOM   1626  CB  ILE A 102      48.312  -4.023 -18.239  1.00  0.86           C  
ATOM   1627  CG1 ILE A 102      48.877  -5.349 -18.626  1.00  0.86           C  
ATOM   1628  CG2 ILE A 102      47.232  -4.175 -17.180  1.00  0.86           C  
ATOM   1629  CD1 ILE A 102      49.719  -5.982 -17.581  1.00  0.86           C  
ATOM   1630  H   ILE A 102      49.767  -3.132 -20.147  1.00  0.86           H  
ATOM   1631  HA  ILE A 102      47.076  -4.055 -19.986  1.00  0.86           H  
ATOM   1632  HB  ILE A 102      49.122  -3.419 -17.846  1.00  0.86           H  
ATOM   1633 1HG1 ILE A 102      48.053  -6.003 -18.847  1.00  0.86           H  
ATOM   1634 2HG1 ILE A 102      49.478  -5.225 -19.527  1.00  0.86           H  
ATOM   1635 1HG2 ILE A 102      47.653  -4.651 -16.297  1.00  0.86           H  
ATOM   1636 2HG2 ILE A 102      46.844  -3.193 -16.910  1.00  0.86           H  
ATOM   1637 3HG2 ILE A 102      46.420  -4.789 -17.571  1.00  0.86           H  
ATOM   1638 1HD1 ILE A 102      50.074  -6.940 -17.949  1.00  0.86           H  
ATOM   1639 2HD1 ILE A 102      50.561  -5.339 -17.356  1.00  0.86           H  
ATOM   1640 3HD1 ILE A 102      49.129  -6.135 -16.682  1.00  0.86           H  
ATOM   1641  N   ASP A 103      47.569  -1.047 -18.688  1.00  0.92           N  
ATOM   1642  CA  ASP A 103      46.851   0.148 -18.266  1.00  0.92           C  
ATOM   1643  C   ASP A 103      45.950   0.627 -19.399  1.00  0.92           C  
ATOM   1644  O   ASP A 103      44.747   0.829 -19.212  1.00  0.92           O  
ATOM   1645  CB  ASP A 103      47.845   1.250 -17.873  1.00  0.92           C  
ATOM   1646  CG  ASP A 103      47.187   2.518 -17.269  1.00  0.92           C  
ATOM   1647  OD1 ASP A 103      46.643   2.425 -16.188  1.00  0.92           O  
ATOM   1648  OD2 ASP A 103      47.218   3.579 -17.888  1.00  0.92           O  
ATOM   1649  H   ASP A 103      48.590  -1.029 -18.677  1.00  0.92           H  
ATOM   1650  HA  ASP A 103      46.228  -0.101 -17.406  1.00  0.92           H  
ATOM   1651 1HB  ASP A 103      48.554   0.845 -17.150  1.00  0.92           H  
ATOM   1652 2HB  ASP A 103      48.427   1.539 -18.754  1.00  0.92           H  
ATOM   1653  N   LEU A 104      46.530   0.775 -20.589  1.00  0.99           N  
ATOM   1654  CA  LEU A 104      45.792   1.219 -21.757  1.00  0.99           C  
ATOM   1655  C   LEU A 104      44.642   0.298 -22.128  1.00  0.99           C  
ATOM   1656  O   LEU A 104      43.514   0.758 -22.324  1.00  0.99           O  
ATOM   1657  CB  LEU A 104      46.753   1.361 -22.924  1.00  0.99           C  
ATOM   1658  CG  LEU A 104      46.133   1.641 -24.245  1.00  0.99           C  
ATOM   1659  CD1 LEU A 104      45.363   2.918 -24.220  1.00  0.99           C  
ATOM   1660  CD2 LEU A 104      47.218   1.708 -25.239  1.00  0.99           C  
ATOM   1661  H   LEU A 104      47.527   0.586 -20.700  1.00  0.99           H  
ATOM   1662  HA  LEU A 104      45.381   2.201 -21.535  1.00  0.99           H  
ATOM   1663 1HB  LEU A 104      47.450   2.171 -22.701  1.00  0.99           H  
ATOM   1664 2HB  LEU A 104      47.328   0.436 -23.014  1.00  0.99           H  
ATOM   1665  HG  LEU A 104      45.455   0.834 -24.497  1.00  0.99           H  
ATOM   1666 1HD1 LEU A 104      44.931   3.078 -25.195  1.00  0.99           H  
ATOM   1667 2HD1 LEU A 104      44.567   2.854 -23.480  1.00  0.99           H  
ATOM   1668 3HD1 LEU A 104      46.026   3.740 -23.970  1.00  0.99           H  
ATOM   1669 1HD2 LEU A 104      46.785   1.867 -26.208  1.00  0.99           H  
ATOM   1670 2HD2 LEU A 104      47.905   2.521 -24.993  1.00  0.99           H  
ATOM   1671 3HD2 LEU A 104      47.748   0.780 -25.219  1.00  0.99           H  
ATOM   1672  N   LEU A 105      44.914  -0.999 -22.217  1.00  1.09           N  
ATOM   1673  CA  LEU A 105      43.898  -1.971 -22.570  1.00  1.09           C  
ATOM   1674  C   LEU A 105      42.756  -1.916 -21.572  1.00  1.09           C  
ATOM   1675  O   LEU A 105      41.587  -1.839 -21.964  1.00  1.09           O  
ATOM   1676  CB  LEU A 105      44.513  -3.371 -22.600  1.00  1.09           C  
ATOM   1677  CG  LEU A 105      43.594  -4.517 -22.939  1.00  1.09           C  
ATOM   1678  CD1 LEU A 105      43.032  -4.271 -24.351  1.00  1.09           C  
ATOM   1679  CD2 LEU A 105      44.409  -5.850 -22.838  1.00  1.09           C  
ATOM   1680  H   LEU A 105      45.858  -1.336 -22.044  1.00  1.09           H  
ATOM   1681  HA  LEU A 105      43.512  -1.726 -23.557  1.00  1.09           H  
ATOM   1682 1HB  LEU A 105      45.324  -3.371 -23.331  1.00  1.09           H  
ATOM   1683 2HB  LEU A 105      44.950  -3.573 -21.619  1.00  1.09           H  
ATOM   1684  HG  LEU A 105      42.763  -4.550 -22.239  1.00  1.09           H  
ATOM   1685 1HD1 LEU A 105      42.367  -5.056 -24.641  1.00  1.09           H  
ATOM   1686 2HD1 LEU A 105      42.486  -3.325 -24.364  1.00  1.09           H  
ATOM   1687 3HD1 LEU A 105      43.851  -4.223 -25.045  1.00  1.09           H  
ATOM   1688 1HD2 LEU A 105      43.788  -6.693 -23.071  1.00  1.09           H  
ATOM   1689 2HD2 LEU A 105      45.245  -5.820 -23.532  1.00  1.09           H  
ATOM   1690 3HD2 LEU A 105      44.791  -5.962 -21.823  1.00  1.09           H  
ATOM   1691  N   THR A 106      43.089  -1.897 -20.277  1.00  1.21           N  
ATOM   1692  CA  THR A 106      42.075  -1.863 -19.244  1.00  1.21           C  
ATOM   1693  C   THR A 106      41.179  -0.662 -19.426  1.00  1.21           C  
ATOM   1694  O   THR A 106      39.959  -0.794 -19.357  1.00  1.21           O  
ATOM   1695  CB  THR A 106      42.699  -1.779 -17.840  1.00  1.21           C  
ATOM   1696  OG1 THR A 106      43.519  -2.929 -17.611  1.00  1.21           O  
ATOM   1697  CG2 THR A 106      41.603  -1.700 -16.790  1.00  1.21           C  
ATOM   1698  H   THR A 106      44.068  -1.938 -19.991  1.00  1.21           H  
ATOM   1699  HA  THR A 106      41.469  -2.764 -19.318  1.00  1.21           H  
ATOM   1700  HB  THR A 106      43.327  -0.887 -17.775  1.00  1.21           H  
ATOM   1701  HG1 THR A 106      44.287  -2.877 -18.224  1.00  1.21           H  
ATOM   1702 1HG2 THR A 106      42.054  -1.636 -15.801  1.00  1.21           H  
ATOM   1703 2HG2 THR A 106      40.994  -0.814 -16.971  1.00  1.21           H  
ATOM   1704 3HG2 THR A 106      40.978  -2.589 -16.848  1.00  1.21           H  
ATOM   1705  N   LYS A 107      41.773   0.509 -19.662  1.00  1.36           N  
ATOM   1706  CA  LYS A 107      41.013   1.733 -19.837  1.00  1.36           C  
ATOM   1707  C   LYS A 107      40.144   1.725 -21.094  1.00  1.36           C  
ATOM   1708  O   LYS A 107      38.988   2.141 -21.048  1.00  1.36           O  
ATOM   1709  CB  LYS A 107      41.978   2.910 -19.814  1.00  1.36           C  
ATOM   1710  CG  LYS A 107      42.528   3.160 -18.413  1.00  1.36           C  
ATOM   1711  CD  LYS A 107      43.594   4.225 -18.378  1.00  1.36           C  
ATOM   1712  CE  LYS A 107      44.082   4.433 -16.946  1.00  1.36           C  
ATOM   1713  NZ  LYS A 107      45.278   5.314 -16.876  1.00  1.36           N  
ATOM   1714  H   LYS A 107      42.795   0.552 -19.700  1.00  1.36           H  
ATOM   1715  HA  LYS A 107      40.356   1.841 -18.980  1.00  1.36           H  
ATOM   1716 1HB  LYS A 107      42.823   2.699 -20.477  1.00  1.36           H  
ATOM   1717 2HB  LYS A 107      41.487   3.807 -20.173  1.00  1.36           H  
ATOM   1718 1HG  LYS A 107      41.710   3.459 -17.757  1.00  1.36           H  
ATOM   1719 2HG  LYS A 107      42.955   2.233 -18.026  1.00  1.36           H  
ATOM   1720 1HD  LYS A 107      44.445   3.907 -18.989  1.00  1.36           H  
ATOM   1721 2HD  LYS A 107      43.205   5.162 -18.769  1.00  1.36           H  
ATOM   1722 1HE  LYS A 107      43.280   4.882 -16.366  1.00  1.36           H  
ATOM   1723 2HE  LYS A 107      44.332   3.466 -16.512  1.00  1.36           H  
ATOM   1724 1HZ  LYS A 107      45.567   5.406 -15.917  1.00  1.36           H  
ATOM   1725 2HZ  LYS A 107      46.041   4.854 -17.406  1.00  1.36           H  
ATOM   1726 3HZ  LYS A 107      45.083   6.213 -17.266  1.00  1.36           H  
ATOM   1727  N   GLN A 108      40.646   1.181 -22.199  1.00  1.56           N  
ATOM   1728  CA  GLN A 108      39.848   1.186 -23.423  1.00  1.56           C  
ATOM   1729  C   GLN A 108      38.590   0.346 -23.215  1.00  1.56           C  
ATOM   1730  O   GLN A 108      37.490   0.711 -23.648  1.00  1.56           O  
ATOM   1731  CB  GLN A 108      40.693   0.655 -24.595  1.00  1.56           C  
ATOM   1732  CG  GLN A 108      40.061   0.758 -26.001  1.00  1.56           C  
ATOM   1733  CD  GLN A 108      39.803   2.183 -26.374  1.00  1.56           C  
ATOM   1734  OE1 GLN A 108      40.333   3.083 -25.712  1.00  1.56           O  
ATOM   1735  NE2 GLN A 108      38.998   2.426 -27.401  1.00  1.56           N  
ATOM   1736  H   GLN A 108      41.603   0.822 -22.208  1.00  1.56           H  
ATOM   1737  HA  GLN A 108      39.542   2.208 -23.641  1.00  1.56           H  
ATOM   1738 1HB  GLN A 108      41.649   1.185 -24.616  1.00  1.56           H  
ATOM   1739 2HB  GLN A 108      40.921  -0.401 -24.413  1.00  1.56           H  
ATOM   1740 1HG  GLN A 108      40.739   0.331 -26.730  1.00  1.56           H  
ATOM   1741 2HG  GLN A 108      39.101   0.227 -26.007  1.00  1.56           H  
ATOM   1742 1HE2 GLN A 108      38.732   3.392 -27.593  1.00  1.56           H  
ATOM   1743 2HE2 GLN A 108      38.583   1.669 -27.958  1.00  1.56           H  
ATOM   1744  N   LEU A 109      38.729  -0.732 -22.456  1.00  1.77           N  
ATOM   1745  CA  LEU A 109      37.602  -1.604 -22.203  1.00  1.77           C  
ATOM   1746  C   LEU A 109      36.688  -0.999 -21.111  1.00  1.77           C  
ATOM   1747  O   LEU A 109      35.458  -0.938 -21.268  1.00  1.77           O  
ATOM   1748  CB  LEU A 109      38.174  -2.959 -21.775  1.00  1.77           C  
ATOM   1749  CG  LEU A 109      39.067  -3.654 -22.865  1.00  1.77           C  
ATOM   1750  CD1 LEU A 109      39.725  -4.884 -22.299  1.00  1.77           C  
ATOM   1751  CD2 LEU A 109      38.249  -3.999 -24.049  1.00  1.77           C  
ATOM   1752  H   LEU A 109      39.656  -0.987 -22.103  1.00  1.77           H  
ATOM   1753  HA  LEU A 109      37.032  -1.718 -23.124  1.00  1.77           H  
ATOM   1754 1HB  LEU A 109      38.789  -2.809 -20.884  1.00  1.77           H  
ATOM   1755 2HB  LEU A 109      37.354  -3.625 -21.523  1.00  1.77           H  
ATOM   1756  HG  LEU A 109      39.847  -2.968 -23.170  1.00  1.77           H  
ATOM   1757 1HD1 LEU A 109      40.354  -5.331 -23.051  1.00  1.77           H  
ATOM   1758 2HD1 LEU A 109      40.334  -4.607 -21.438  1.00  1.77           H  
ATOM   1759 3HD1 LEU A 109      38.981  -5.577 -22.008  1.00  1.77           H  
ATOM   1760 1HD2 LEU A 109      38.877  -4.454 -24.795  1.00  1.77           H  
ATOM   1761 2HD2 LEU A 109      37.468  -4.689 -23.764  1.00  1.77           H  
ATOM   1762 3HD2 LEU A 109      37.809  -3.087 -24.454  1.00  1.77           H  
ATOM   1763  N   ALA A 110      37.309  -0.443 -20.063  1.00  1.96           N  
ATOM   1764  CA  ALA A 110      36.613   0.164 -18.931  1.00  1.96           C  
ATOM   1765  C   ALA A 110      35.733   1.318 -19.360  1.00  1.96           C  
ATOM   1766  O   ALA A 110      34.654   1.505 -18.809  1.00  1.96           O  
ATOM   1767  CB  ALA A 110      37.604   0.672 -17.901  1.00  1.96           C  
ATOM   1768  H   ALA A 110      38.318  -0.491 -20.008  1.00  1.96           H  
ATOM   1769  HA  ALA A 110      35.985  -0.600 -18.477  1.00  1.96           H  
ATOM   1770 1HB  ALA A 110      37.066   1.094 -17.057  1.00  1.96           H  
ATOM   1771 2HB  ALA A 110      38.229  -0.152 -17.562  1.00  1.96           H  
ATOM   1772 3HB  ALA A 110      38.218   1.435 -18.355  1.00  1.96           H  
ATOM   1773  N   TYR A 111      36.157   2.075 -20.372  1.00  2.07           N  
ATOM   1774  CA  TYR A 111      35.357   3.202 -20.827  1.00  2.07           C  
ATOM   1775  C   TYR A 111      34.327   2.803 -21.882  1.00  2.07           C  
ATOM   1776  O   TYR A 111      33.666   3.666 -22.461  1.00  2.07           O  
ATOM   1777  CB  TYR A 111      36.237   4.345 -21.339  1.00  2.07           C  
ATOM   1778  CG  TYR A 111      37.010   5.046 -20.223  1.00  2.07           C  
ATOM   1779  CD1 TYR A 111      38.395   4.981 -20.157  1.00  2.07           C  
ATOM   1780  CD2 TYR A 111      36.309   5.728 -19.241  1.00  2.07           C  
ATOM   1781  CE1 TYR A 111      39.074   5.596 -19.126  1.00  2.07           C  
ATOM   1782  CE2 TYR A 111      36.988   6.346 -18.209  1.00  2.07           C  
ATOM   1783  CZ  TYR A 111      38.366   6.280 -18.150  1.00  2.07           C  
ATOM   1784  OH  TYR A 111      39.041   6.897 -17.122  1.00  2.07           O  
ATOM   1785  H   TYR A 111      37.074   1.904 -20.788  1.00  2.07           H  
ATOM   1786  HA  TYR A 111      34.798   3.583 -19.972  1.00  2.07           H  
ATOM   1787 1HB  TYR A 111      36.959   3.949 -22.063  1.00  2.07           H  
ATOM   1788 2HB  TYR A 111      35.623   5.082 -21.855  1.00  2.07           H  
ATOM   1789  HD1 TYR A 111      38.949   4.455 -20.921  1.00  2.07           H  
ATOM   1790  HD2 TYR A 111      35.220   5.775 -19.285  1.00  2.07           H  
ATOM   1791  HE1 TYR A 111      40.160   5.547 -19.082  1.00  2.07           H  
ATOM   1792  HE2 TYR A 111      36.434   6.883 -17.439  1.00  2.07           H  
ATOM   1793  HH  TYR A 111      38.410   7.333 -16.543  1.00  2.07           H  
ATOM   1794  N   GLY A 112      34.215   1.501 -22.159  1.00  2.10           N  
ATOM   1795  CA  GLY A 112      33.210   0.991 -23.076  1.00  2.10           C  
ATOM   1796  C   GLY A 112      33.480   1.273 -24.542  1.00  2.10           C  
ATOM   1797  O   GLY A 112      32.535   1.336 -25.330  1.00  2.10           O  
ATOM   1798  H   GLY A 112      34.806   0.821 -21.692  1.00  2.10           H  
ATOM   1799 1HA  GLY A 112      33.133  -0.086 -22.931  1.00  2.10           H  
ATOM   1800 2HA  GLY A 112      32.242   1.408 -22.802  1.00  2.10           H  
ATOM   1801  N   GLU A 113      34.737   1.476 -24.928  1.00  2.05           N  
ATOM   1802  CA  GLU A 113      34.994   1.787 -26.321  1.00  2.05           C  
ATOM   1803  C   GLU A 113      35.466   0.571 -27.093  1.00  2.05           C  
ATOM   1804  O   GLU A 113      36.173  -0.290 -26.570  1.00  2.05           O  
ATOM   1805  CB  GLU A 113      36.005   2.923 -26.455  1.00  2.05           C  
ATOM   1806  CG  GLU A 113      35.541   4.282 -25.951  1.00  2.05           C  
ATOM   1807  CD  GLU A 113      36.531   5.423 -26.261  1.00  2.05           C  
ATOM   1808  OE1 GLU A 113      37.580   5.185 -26.851  1.00  2.05           O  
ATOM   1809  OE2 GLU A 113      36.231   6.544 -25.923  1.00  2.05           O  
ATOM   1810  H   GLU A 113      35.522   1.385 -24.280  1.00  2.05           H  
ATOM   1811  HA  GLU A 113      34.064   2.123 -26.777  1.00  2.05           H  
ATOM   1812 1HB  GLU A 113      36.875   2.666 -25.858  1.00  2.05           H  
ATOM   1813 2HB  GLU A 113      36.312   3.021 -27.494  1.00  2.05           H  
ATOM   1814 1HG  GLU A 113      34.578   4.514 -26.405  1.00  2.05           H  
ATOM   1815 2HG  GLU A 113      35.393   4.218 -24.869  1.00  2.05           H  
ATOM   1816  N   ASP A 114      35.087   0.504 -28.355  1.00  1.99           N  
ATOM   1817  CA  ASP A 114      35.544  -0.574 -29.206  1.00  1.99           C  
ATOM   1818  C   ASP A 114      37.067  -0.492 -29.269  1.00  1.99           C  
ATOM   1819  O   ASP A 114      37.619   0.603 -29.398  1.00  1.99           O  
ATOM   1820  CB  ASP A 114      34.949  -0.400 -30.606  1.00  1.99           C  
ATOM   1821  CG  ASP A 114      33.408  -0.535 -30.634  1.00  1.99           C  
ATOM   1822  OD1 ASP A 114      32.842  -0.950 -29.650  1.00  1.99           O  
ATOM   1823  OD2 ASP A 114      32.820  -0.189 -31.633  1.00  1.99           O  
ATOM   1824  H   ASP A 114      34.488   1.225 -28.733  1.00  1.99           H  
ATOM   1825  HA  ASP A 114      35.248  -1.534 -28.778  1.00  1.99           H  
ATOM   1826 1HB  ASP A 114      35.229   0.575 -31.008  1.00  1.99           H  
ATOM   1827 2HB  ASP A 114      35.372  -1.155 -31.270  1.00  1.99           H  
ATOM   1828  N   VAL A 115      37.761  -1.620 -29.215  1.00  1.99           N  
ATOM   1829  CA  VAL A 115      39.217  -1.573 -29.355  1.00  1.99           C  
ATOM   1830  C   VAL A 115      39.605  -1.470 -30.833  1.00  1.99           C  
ATOM   1831  O   VAL A 115      40.633  -0.884 -31.208  1.00  1.99           O  
ATOM   1832  CB  VAL A 115      39.860  -2.812 -28.693  1.00  1.99           C  
ATOM   1833  CG1 VAL A 115      39.535  -2.837 -27.196  1.00  1.99           C  
ATOM   1834  CG2 VAL A 115      39.371  -4.082 -29.334  1.00  1.99           C  
ATOM   1835  H   VAL A 115      37.283  -2.501 -29.076  1.00  1.99           H  
ATOM   1836  HA  VAL A 115      39.585  -0.687 -28.837  1.00  1.99           H  
ATOM   1837  HB  VAL A 115      40.916  -2.756 -28.810  1.00  1.99           H  
ATOM   1838 1HG1 VAL A 115      40.010  -3.707 -26.742  1.00  1.99           H  
ATOM   1839 2HG1 VAL A 115      39.910  -1.947 -26.726  1.00  1.99           H  
ATOM   1840 3HG1 VAL A 115      38.456  -2.893 -27.054  1.00  1.99           H  
ATOM   1841 1HG2 VAL A 115      39.848  -4.934 -28.848  1.00  1.99           H  
ATOM   1842 2HG2 VAL A 115      38.290  -4.150 -29.225  1.00  1.99           H  
ATOM   1843 3HG2 VAL A 115      39.633  -4.090 -30.377  1.00  1.99           H  
ATOM   1844  N   ILE A 116      38.724  -2.015 -31.668  1.00  2.10           N  
ATOM   1845  CA  ILE A 116      38.862  -2.119 -33.115  1.00  2.10           C  
ATOM   1846  C   ILE A 116      37.576  -1.694 -33.816  1.00  2.10           C  
ATOM   1847  O   ILE A 116      36.482  -2.037 -33.368  1.00  2.10           O  
ATOM   1848  CB  ILE A 116      39.194  -3.571 -33.471  1.00  2.10           C  
ATOM   1849  CG1 ILE A 116      39.469  -3.735 -34.952  1.00  2.10           C  
ATOM   1850  CG2 ILE A 116      38.062  -4.481 -33.025  1.00  2.10           C  
ATOM   1851  CD1 ILE A 116      40.100  -5.062 -35.266  1.00  2.10           C  
ATOM   1852  H   ILE A 116      37.902  -2.425 -31.251  1.00  2.10           H  
ATOM   1853  HA  ILE A 116      39.667  -1.469 -33.447  1.00  2.10           H  
ATOM   1854  HB  ILE A 116      40.102  -3.849 -32.956  1.00  2.10           H  
ATOM   1855 1HG1 ILE A 116      38.533  -3.652 -35.509  1.00  2.10           H  
ATOM   1856 2HG1 ILE A 116      40.140  -2.939 -35.285  1.00  2.10           H  
ATOM   1857 1HG2 ILE A 116      38.321  -5.513 -33.254  1.00  2.10           H  
ATOM   1858 2HG2 ILE A 116      37.892  -4.383 -31.957  1.00  2.10           H  
ATOM   1859 3HG2 ILE A 116      37.150  -4.206 -33.557  1.00  2.10           H  
ATOM   1860 1HD1 ILE A 116      40.280  -5.131 -36.335  1.00  2.10           H  
ATOM   1861 2HD1 ILE A 116      41.029  -5.136 -34.729  1.00  2.10           H  
ATOM   1862 3HD1 ILE A 116      39.440  -5.869 -34.957  1.00  2.10           H  
ATOM   1863  N   SER A 117      37.702  -0.973 -34.924  1.00  2.36           N  
ATOM   1864  CA  SER A 117      36.540  -0.525 -35.677  1.00  2.36           C  
ATOM   1865  C   SER A 117      36.469  -1.212 -37.037  1.00  2.36           C  
ATOM   1866  O   SER A 117      37.484  -1.673 -37.557  1.00  2.36           O  
ATOM   1867  CB  SER A 117      36.616   0.979 -35.872  1.00  2.36           C  
ATOM   1868  OG  SER A 117      36.589   1.652 -34.643  1.00  2.36           O  
ATOM   1869  H   SER A 117      38.626  -0.718 -35.269  1.00  2.36           H  
ATOM   1870  HA  SER A 117      35.639  -0.772 -35.115  1.00  2.36           H  
ATOM   1871 1HB  SER A 117      37.535   1.229 -36.409  1.00  2.36           H  
ATOM   1872 2HB  SER A 117      35.779   1.309 -36.487  1.00  2.36           H  
ATOM   1873  HG  SER A 117      35.744   1.430 -34.241  1.00  2.36           H  
ATOM   1874  N   LYS A 118      35.268  -1.275 -37.616  1.00  2.76           N  
ATOM   1875  CA  LYS A 118      35.110  -1.807 -38.970  1.00  2.76           C  
ATOM   1876  C   LYS A 118      35.237  -0.709 -40.024  1.00  2.76           C  
ATOM   1877  O   LYS A 118      35.967  -0.867 -41.002  1.00  2.76           O  
ATOM   1878  CB  LYS A 118      33.764  -2.512 -39.133  1.00  2.76           C  
ATOM   1879  CG  LYS A 118      33.547  -3.078 -40.534  1.00  2.76           C  
ATOM   1880  CD  LYS A 118      32.248  -3.870 -40.653  1.00  2.76           C  
ATOM   1881  CE  LYS A 118      32.064  -4.383 -42.081  1.00  2.76           C  
ATOM   1882  NZ  LYS A 118      30.806  -5.160 -42.243  1.00  2.76           N  
ATOM   1883  H   LYS A 118      34.465  -0.919 -37.121  1.00  2.76           H  
ATOM   1884  HA  LYS A 118      35.903  -2.533 -39.153  1.00  2.76           H  
ATOM   1885 1HB  LYS A 118      33.683  -3.330 -38.417  1.00  2.76           H  
ATOM   1886 2HB  LYS A 118      32.956  -1.810 -38.931  1.00  2.76           H  
ATOM   1887 1HG  LYS A 118      33.518  -2.244 -41.248  1.00  2.76           H  
ATOM   1888 2HG  LYS A 118      34.384  -3.722 -40.796  1.00  2.76           H  
ATOM   1889 1HD  LYS A 118      32.268  -4.716 -39.964  1.00  2.76           H  
ATOM   1890 2HD  LYS A 118      31.407  -3.228 -40.393  1.00  2.76           H  
ATOM   1891 1HE  LYS A 118      32.043  -3.531 -42.761  1.00  2.76           H  
ATOM   1892 2HE  LYS A 118      32.908  -5.021 -42.341  1.00  2.76           H  
ATOM   1893 1HZ  LYS A 118      30.727  -5.476 -43.200  1.00  2.76           H  
ATOM   1894 2HZ  LYS A 118      30.821  -5.959 -41.627  1.00  2.76           H  
ATOM   1895 3HZ  LYS A 118      30.016  -4.573 -42.017  1.00  2.76           H  
ATOM   1896  N   GLU A 119      34.535   0.402 -39.786  1.00  3.26           N  
ATOM   1897  CA  GLU A 119      34.473   1.542 -40.695  1.00  3.26           C  
ATOM   1898  C   GLU A 119      34.016   1.107 -42.082  1.00  3.26           C  
ATOM   1899  O   GLU A 119      32.975   0.461 -42.217  1.00  3.26           O  
ATOM   1900  OXT GLU A 119      34.554   1.608 -43.069  1.00  3.26           O  
ATOM   1901  CB  GLU A 119      35.832   2.244 -40.779  1.00  3.26           C  
ATOM   1902  CG  GLU A 119      36.307   2.884 -39.471  1.00  3.26           C  
ATOM   1903  CD  GLU A 119      35.467   4.058 -39.020  1.00  3.26           C  
ATOM   1904  OE1 GLU A 119      35.262   4.956 -39.802  1.00  3.26           O  
ATOM   1905  OE2 GLU A 119      35.032   4.049 -37.894  1.00  3.26           O  
ATOM   1906  H   GLU A 119      33.988   0.443 -38.942  1.00  3.26           H  
ATOM   1907  HA  GLU A 119      33.743   2.252 -40.307  1.00  3.26           H  
ATOM   1908 1HB  GLU A 119      36.584   1.542 -41.101  1.00  3.26           H  
ATOM   1909 2HB  GLU A 119      35.785   3.031 -41.531  1.00  3.26           H  
ATOM   1910 1HG  GLU A 119      36.300   2.125 -38.696  1.00  3.26           H  
ATOM   1911 2HG  GLU A 119      37.335   3.217 -39.598  1.00  3.26           H  
TER    1912
ENDMDL

REMARK ID 697677 MODEL 4 2LTL_chain_A_V2
PFRMAT TS
TARGET 2LTL_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249   1.372   1.201  1.00 23.88           N  
ATOM      2  CA  MET A   1       1.422   0.530   0.998  1.00 23.88           C  
ATOM      3  C   MET A   1       2.389   1.180   0.017  1.00 23.88           C  
ATOM      4  O   MET A   1       2.670   0.634  -1.049  1.00 23.88           O  
ATOM      5  CB  MET A   1       1.000  -0.851   0.490  1.00 23.88           C  
ATOM      6  CG  MET A   1       0.139  -1.660   1.464  1.00 23.88           C  
ATOM      7  SD  MET A   1       1.000  -2.055   3.003  1.00 23.88           S  
ATOM      8  CE  MET A   1       2.185  -3.257   2.410  1.00 23.88           C  
ATOM      9 1H   MET A   1      -0.575   0.873   0.896  1.00 23.88           H  
ATOM     10 2H   MET A   1       0.159   1.603   2.179  1.00 23.88           H  
ATOM     11 3H   MET A   1       0.347   2.218   0.658  1.00 23.88           H  
ATOM     12  HA  MET A   1       1.938   0.416   1.951  1.00 23.88           H  
ATOM     13 1HB  MET A   1       0.439  -0.740  -0.436  1.00 23.88           H  
ATOM     14 2HB  MET A   1       1.892  -1.440   0.263  1.00 23.88           H  
ATOM     15 1HG  MET A   1      -0.761  -1.097   1.707  1.00 23.88           H  
ATOM     16 2HG  MET A   1      -0.162  -2.594   0.990  1.00 23.88           H  
ATOM     17 1HE  MET A   1       2.808  -3.599   3.238  1.00 23.88           H  
ATOM     18 2HE  MET A   1       1.657  -4.106   1.976  1.00 23.88           H  
ATOM     19 3HE  MET A   1       2.808  -2.795   1.652  1.00 23.88           H  
ATOM     20  N   GLY A   2       2.928   2.348   0.371  1.00 22.61           N  
ATOM     21  CA  GLY A   2       3.823   3.098  -0.532  1.00 22.61           C  
ATOM     22  C   GLY A   2       5.257   2.551  -0.616  1.00 22.61           C  
ATOM     23  O   GLY A   2       6.218   3.257  -0.311  1.00 22.61           O  
ATOM     24  H   GLY A   2       2.723   2.752   1.273  1.00 22.61           H  
ATOM     25 1HA  GLY A   2       3.389   3.107  -1.533  1.00 22.61           H  
ATOM     26 2HA  GLY A   2       3.860   4.137  -0.207  1.00 22.61           H  
ATOM     27  N   HIS A   3       5.380   1.288  -1.006  1.00 20.74           N  
ATOM     28  CA  HIS A   3       6.665   0.599  -1.116  1.00 20.74           C  
ATOM     29  C   HIS A   3       6.569  -0.632  -2.008  1.00 20.74           C  
ATOM     30  O   HIS A   3       5.571  -1.354  -1.996  1.00 20.74           O  
ATOM     31  CB  HIS A   3       7.211   0.185   0.253  1.00 20.74           C  
ATOM     32  CG  HIS A   3       8.623  -0.350   0.186  1.00 20.74           C  
ATOM     33  ND1 HIS A   3       9.722   0.470   0.010  1.00 20.74           N  
ATOM     34  CD2 HIS A   3       9.107  -1.612   0.256  1.00 20.74           C  
ATOM     35  CE1 HIS A   3      10.818  -0.271  -0.023  1.00 20.74           C  
ATOM     36  NE2 HIS A   3      10.471  -1.533   0.124  1.00 20.74           N  
ATOM     37  H   HIS A   3       4.517   0.803  -1.244  1.00 20.74           H  
ATOM     38  HA  HIS A   3       7.393   1.270  -1.569  1.00 20.74           H  
ATOM     39 1HB  HIS A   3       7.199   1.039   0.930  1.00 20.74           H  
ATOM     40 2HB  HIS A   3       6.575  -0.578   0.677  1.00 20.74           H  
ATOM     41  HD2 HIS A   3       8.529  -2.521   0.383  1.00 20.74           H  
ATOM     42  HE1 HIS A   3      11.834   0.099  -0.152  1.00 20.74           H  
ATOM     43  HE2 HIS A   3      11.097  -2.325   0.133  1.00 20.74           H  
ATOM     44  N   HIS A   4       7.619  -0.896  -2.775  1.00 18.47           N  
ATOM     45  CA  HIS A   4       7.616  -2.090  -3.607  1.00 18.47           C  
ATOM     46  C   HIS A   4       8.177  -3.273  -2.829  1.00 18.47           C  
ATOM     47  O   HIS A   4       9.388  -3.411  -2.648  1.00 18.47           O  
ATOM     48  CB  HIS A   4       8.425  -1.853  -4.891  1.00 18.47           C  
ATOM     49  CG  HIS A   4       8.358  -2.979  -5.901  1.00 18.47           C  
ATOM     50  ND1 HIS A   4       9.165  -3.017  -7.027  1.00 18.47           N  
ATOM     51  CD2 HIS A   4       7.591  -4.093  -5.953  1.00 18.47           C  
ATOM     52  CE1 HIS A   4       8.886  -4.105  -7.725  1.00 18.47           C  
ATOM     53  NE2 HIS A   4       7.938  -4.773  -7.096  1.00 18.47           N  
ATOM     54  H   HIS A   4       8.421  -0.280  -2.764  1.00 18.47           H  
ATOM     55  HA  HIS A   4       6.595  -2.338  -3.896  1.00 18.47           H  
ATOM     56 1HB  HIS A   4       8.072  -0.942  -5.377  1.00 18.47           H  
ATOM     57 2HB  HIS A   4       9.471  -1.698  -4.630  1.00 18.47           H  
ATOM     58  HD2 HIS A   4       6.837  -4.399  -5.226  1.00 18.47           H  
ATOM     59  HE1 HIS A   4       9.361  -4.402  -8.659  1.00 18.47           H  
ATOM     60  HE2 HIS A   4       7.527  -5.646  -7.395  1.00 18.47           H  
ATOM     61  N   HIS A   5       7.267  -4.108  -2.344  1.00 16.10           N  
ATOM     62  CA  HIS A   5       7.610  -5.269  -1.543  1.00 16.10           C  
ATOM     63  C   HIS A   5       7.876  -6.465  -2.436  1.00 16.10           C  
ATOM     64  O   HIS A   5       7.310  -6.571  -3.525  1.00 16.10           O  
ATOM     65  CB  HIS A   5       6.487  -5.605  -0.556  1.00 16.10           C  
ATOM     66  CG  HIS A   5       6.289  -4.584   0.536  1.00 16.10           C  
ATOM     67  ND1 HIS A   5       7.026  -4.595   1.708  1.00 16.10           N  
ATOM     68  CD2 HIS A   5       5.457  -3.522   0.628  1.00 16.10           C  
ATOM     69  CE1 HIS A   5       6.642  -3.589   2.474  1.00 16.10           C  
ATOM     70  NE2 HIS A   5       5.696  -2.925   1.845  1.00 16.10           N  
ATOM     71  H   HIS A   5       6.292  -3.912  -2.532  1.00 16.10           H  
ATOM     72  HA  HIS A   5       8.517  -5.069  -0.974  1.00 16.10           H  
ATOM     73 1HB  HIS A   5       5.547  -5.707  -1.099  1.00 16.10           H  
ATOM     74 2HB  HIS A   5       6.695  -6.571  -0.089  1.00 16.10           H  
ATOM     75  HD2 HIS A   5       4.732  -3.196  -0.121  1.00 16.10           H  
ATOM     76  HE1 HIS A   5       7.044  -3.348   3.458  1.00 16.10           H  
ATOM     77  HE2 HIS A   5       5.222  -2.104   2.196  1.00 16.10           H  
ATOM     78  N   HIS A   6       8.707  -7.373  -1.951  1.00 13.90           N  
ATOM     79  CA  HIS A   6       9.011  -8.610  -2.648  1.00 13.90           C  
ATOM     80  C   HIS A   6       8.829  -9.759  -1.684  1.00 13.90           C  
ATOM     81  O   HIS A   6       9.083  -9.610  -0.487  1.00 13.90           O  
ATOM     82  CB  HIS A   6      10.452  -8.600  -3.172  1.00 13.90           C  
ATOM     83  CG  HIS A   6      10.731  -7.534  -4.202  1.00 13.90           C  
ATOM     84  ND1 HIS A   6      10.587  -7.753  -5.556  1.00 13.90           N  
ATOM     85  CD2 HIS A   6      11.127  -6.245  -4.070  1.00 13.90           C  
ATOM     86  CE1 HIS A   6      10.894  -6.645  -6.210  1.00 13.90           C  
ATOM     87  NE2 HIS A   6      11.225  -5.720  -5.331  1.00 13.90           N  
ATOM     88  H   HIS A   6       9.138  -7.203  -1.054  1.00 13.90           H  
ATOM     89  HA  HIS A   6       8.328  -8.754  -3.485  1.00 13.90           H  
ATOM     90 1HB  HIS A   6      11.139  -8.457  -2.337  1.00 13.90           H  
ATOM     91 2HB  HIS A   6      10.679  -9.571  -3.614  1.00 13.90           H  
ATOM     92  HD2 HIS A   6      11.331  -5.719  -3.136  1.00 13.90           H  
ATOM     93  HE1 HIS A   6      10.874  -6.518  -7.290  1.00 13.90           H  
ATOM     94  HE2 HIS A   6      11.503  -4.770  -5.541  1.00 13.90           H  
ATOM     95  N   HIS A   7       8.393 -10.898  -2.202  1.00 12.01           N  
ATOM     96  CA  HIS A   7       8.177 -12.065  -1.368  1.00 12.01           C  
ATOM     97  C   HIS A   7       8.674 -13.317  -2.066  1.00 12.01           C  
ATOM     98  O   HIS A   7       8.569 -13.436  -3.290  1.00 12.01           O  
ATOM     99  CB  HIS A   7       6.680 -12.220  -1.060  1.00 12.01           C  
ATOM    100  CG  HIS A   7       6.060 -11.017  -0.375  1.00 12.01           C  
ATOM    101  ND1 HIS A   7       6.191 -10.774   0.976  1.00 12.01           N  
ATOM    102  CD2 HIS A   7       5.307 -10.000  -0.869  1.00 12.01           C  
ATOM    103  CE1 HIS A   7       5.547  -9.658   1.284  1.00 12.01           C  
ATOM    104  NE2 HIS A   7       4.995  -9.176   0.184  1.00 12.01           N  
ATOM    105  H   HIS A   7       8.206 -10.953  -3.193  1.00 12.01           H  
ATOM    106  HA  HIS A   7       8.723 -11.964  -0.431  1.00 12.01           H  
ATOM    107 1HB  HIS A   7       6.137 -12.403  -1.986  1.00 12.01           H  
ATOM    108 2HB  HIS A   7       6.534 -13.090  -0.420  1.00 12.01           H  
ATOM    109  HD1 HIS A   7       6.697 -11.334   1.631  1.00 12.01           H  
ATOM    110  HD2 HIS A   7       4.944  -9.765  -1.870  1.00 12.01           H  
ATOM    111  HE1 HIS A   7       5.532  -9.292   2.310  1.00 12.01           H  
ATOM    112  N   HIS A   8       9.182 -14.256  -1.279  1.00 10.49           N  
ATOM    113  CA  HIS A   8       9.670 -15.524  -1.797  1.00 10.49           C  
ATOM    114  C   HIS A   8       9.120 -16.658  -0.954  1.00 10.49           C  
ATOM    115  O   HIS A   8       8.843 -16.473   0.231  1.00 10.49           O  
ATOM    116  CB  HIS A   8      11.203 -15.559  -1.765  1.00 10.49           C  
ATOM    117  CG  HIS A   8      11.848 -14.473  -2.585  1.00 10.49           C  
ATOM    118  ND1 HIS A   8      11.976 -13.173  -2.127  1.00 10.49           N  
ATOM    119  CD2 HIS A   8      12.390 -14.488  -3.824  1.00 10.49           C  
ATOM    120  CE1 HIS A   8      12.565 -12.439  -3.053  1.00 10.49           C  
ATOM    121  NE2 HIS A   8      12.828 -13.213  -4.091  1.00 10.49           N  
ATOM    122  H   HIS A   8       9.235 -14.083  -0.286  1.00 10.49           H  
ATOM    123  HA  HIS A   8       9.335 -15.668  -2.824  1.00 10.49           H  
ATOM    124 1HB  HIS A   8      11.548 -15.466  -0.736  1.00 10.49           H  
ATOM    125 2HB  HIS A   8      11.551 -16.524  -2.140  1.00 10.49           H  
ATOM    126  HD2 HIS A   8      12.461 -15.351  -4.487  1.00 10.49           H  
ATOM    127  HE1 HIS A   8      12.795 -11.377  -2.974  1.00 10.49           H  
ATOM    128  HE2 HIS A   8      13.275 -12.920  -4.947  1.00 10.49           H  
ATOM    129  N   SER A   9       8.969 -17.830  -1.559  1.00  9.24           N  
ATOM    130  CA  SER A   9       8.498 -19.001  -0.835  1.00  9.24           C  
ATOM    131  C   SER A   9       8.907 -20.290  -1.529  1.00  9.24           C  
ATOM    132  O   SER A   9       8.926 -20.366  -2.758  1.00  9.24           O  
ATOM    133  CB  SER A   9       6.987 -18.956  -0.695  1.00  9.24           C  
ATOM    134  OG  SER A   9       6.513 -20.081  -0.010  1.00  9.24           O  
ATOM    135  H   SER A   9       9.199 -17.918  -2.539  1.00  9.24           H  
ATOM    136  HA  SER A   9       8.945 -18.995   0.160  1.00  9.24           H  
ATOM    137 1HB  SER A   9       6.693 -18.052  -0.160  1.00  9.24           H  
ATOM    138 2HB  SER A   9       6.535 -18.913  -1.684  1.00  9.24           H  
ATOM    139  HG  SER A   9       6.848 -20.844  -0.495  1.00  9.24           H  
ATOM    140  N   HIS A  10       9.200 -21.305  -0.724  1.00  8.15           N  
ATOM    141  CA  HIS A  10       9.563 -22.630  -1.213  1.00  8.15           C  
ATOM    142  C   HIS A  10       8.796 -23.668  -0.410  1.00  8.15           C  
ATOM    143  O   HIS A  10       8.752 -23.598   0.818  1.00  8.15           O  
ATOM    144  CB  HIS A  10      11.071 -22.869  -1.063  1.00  8.15           C  
ATOM    145  CG  HIS A  10      11.929 -21.870  -1.801  1.00  8.15           C  
ATOM    146  ND1 HIS A  10      12.188 -21.963  -3.152  1.00  8.15           N  
ATOM    147  CD2 HIS A  10      12.582 -20.762  -1.369  1.00  8.15           C  
ATOM    148  CE1 HIS A  10      12.961 -20.956  -3.520  1.00  8.15           C  
ATOM    149  NE2 HIS A  10      13.216 -20.214  -2.457  1.00  8.15           N  
ATOM    150  H   HIS A  10       9.165 -21.148   0.274  1.00  8.15           H  
ATOM    151  HA  HIS A  10       9.290 -22.739  -2.262  1.00  8.15           H  
ATOM    152 1HB  HIS A  10      11.341 -22.839  -0.007  1.00  8.15           H  
ATOM    153 2HB  HIS A  10      11.315 -23.866  -1.432  1.00  8.15           H  
ATOM    154  HD1 HIS A  10      11.846 -22.669  -3.772  1.00  8.15           H  
ATOM    155  HD2 HIS A  10      12.671 -20.289  -0.391  1.00  8.15           H  
ATOM    156  HE1 HIS A  10      13.278 -20.851  -4.557  1.00  8.15           H  
ATOM    157  N   MET A  11       8.169 -24.614  -1.094  1.00  7.09           N  
ATOM    158  CA  MET A  11       7.380 -25.603  -0.381  1.00  7.09           C  
ATOM    159  C   MET A  11       8.174 -26.810   0.075  1.00  7.09           C  
ATOM    160  O   MET A  11       8.973 -27.370  -0.673  1.00  7.09           O  
ATOM    161  CB  MET A  11       6.207 -26.054  -1.238  1.00  7.09           C  
ATOM    162  CG  MET A  11       5.254 -24.941  -1.606  1.00  7.09           C  
ATOM    163  SD  MET A  11       4.560 -24.156  -0.145  1.00  7.09           S  
ATOM    164  CE  MET A  11       3.617 -25.517   0.538  1.00  7.09           C  
ATOM    165  H   MET A  11       8.232 -24.642  -2.101  1.00  7.09           H  
ATOM    166  HA  MET A  11       6.977 -25.128   0.513  1.00  7.09           H  
ATOM    167 1HB  MET A  11       6.579 -26.501  -2.159  1.00  7.09           H  
ATOM    168 2HB  MET A  11       5.641 -26.820  -0.708  1.00  7.09           H  
ATOM    169 1HG  MET A  11       5.779 -24.185  -2.189  1.00  7.09           H  
ATOM    170 2HG  MET A  11       4.436 -25.336  -2.210  1.00  7.09           H  
ATOM    171 1HE  MET A  11       3.121 -25.194   1.453  1.00  7.09           H  
ATOM    172 2HE  MET A  11       2.869 -25.845  -0.185  1.00  7.09           H  
ATOM    173 3HE  MET A  11       4.290 -26.342   0.764  1.00  7.09           H  
ATOM    174  N   ASN A  12       7.882 -27.225   1.301  1.00  6.05           N  
ATOM    175  CA  ASN A  12       8.446 -28.402   1.946  1.00  6.05           C  
ATOM    176  C   ASN A  12       7.289 -29.228   2.490  1.00  6.05           C  
ATOM    177  O   ASN A  12       7.353 -29.777   3.590  1.00  6.05           O  
ATOM    178  CB  ASN A  12       9.400 -28.001   3.058  1.00  6.05           C  
ATOM    179  CG  ASN A  12      10.652 -27.311   2.550  1.00  6.05           C  
ATOM    180  OD1 ASN A  12      11.590 -27.966   2.079  1.00  6.05           O  
ATOM    181  ND2 ASN A  12      10.678 -26.003   2.635  1.00  6.05           N  
ATOM    182  H   ASN A  12       7.225 -26.672   1.834  1.00  6.05           H  
ATOM    183  HA  ASN A  12       8.974 -29.006   1.206  1.00  6.05           H  
ATOM    184 1HB  ASN A  12       8.887 -27.330   3.748  1.00  6.05           H  
ATOM    185 2HB  ASN A  12       9.692 -28.887   3.621  1.00  6.05           H  
ATOM    186 1HD2 ASN A  12      11.477 -25.496   2.311  1.00  6.05           H  
ATOM    187 2HD2 ASN A  12       9.898 -25.507   3.018  1.00  6.05           H  
ATOM    188  N   SER A  13       6.198 -29.249   1.733  1.00  5.05           N  
ATOM    189  CA  SER A  13       4.985 -29.936   2.154  1.00  5.05           C  
ATOM    190  C   SER A  13       5.218 -31.420   2.406  1.00  5.05           C  
ATOM    191  O   SER A  13       5.850 -32.112   1.606  1.00  5.05           O  
ATOM    192  CB  SER A  13       3.906 -29.767   1.103  1.00  5.05           C  
ATOM    193  OG  SER A  13       2.745 -30.458   1.461  1.00  5.05           O  
ATOM    194  H   SER A  13       6.223 -28.784   0.837  1.00  5.05           H  
ATOM    195  HA  SER A  13       4.641 -29.485   3.085  1.00  5.05           H  
ATOM    196 1HB  SER A  13       3.680 -28.713   0.972  1.00  5.05           H  
ATOM    197 2HB  SER A  13       4.275 -30.144   0.152  1.00  5.05           H  
ATOM    198  HG  SER A  13       3.037 -31.323   1.796  1.00  5.05           H  
ATOM    199  N   GLN A  14       4.661 -31.893   3.510  1.00  4.12           N  
ATOM    200  CA  GLN A  14       4.742 -33.289   3.924  1.00  4.12           C  
ATOM    201  C   GLN A  14       3.513 -34.021   3.414  1.00  4.12           C  
ATOM    202  O   GLN A  14       2.451 -33.404   3.311  1.00  4.12           O  
ATOM    203  CB  GLN A  14       4.797 -33.347   5.452  1.00  4.12           C  
ATOM    204  CG  GLN A  14       6.036 -32.666   6.044  1.00  4.12           C  
ATOM    205  CD  GLN A  14       6.074 -32.725   7.562  1.00  4.12           C  
ATOM    206  OE1 GLN A  14       5.150 -32.268   8.248  1.00  4.12           O  
ATOM    207  NE2 GLN A  14       7.149 -33.291   8.099  1.00  4.12           N  
ATOM    208  H   GLN A  14       4.169 -31.245   4.107  1.00  4.12           H  
ATOM    209  HA  GLN A  14       5.634 -33.748   3.498  1.00  4.12           H  
ATOM    210 1HB  GLN A  14       3.917 -32.861   5.864  1.00  4.12           H  
ATOM    211 2HB  GLN A  14       4.777 -34.387   5.778  1.00  4.12           H  
ATOM    212 1HG  GLN A  14       6.929 -33.158   5.660  1.00  4.12           H  
ATOM    213 2HG  GLN A  14       6.039 -31.618   5.741  1.00  4.12           H  
ATOM    214 1HE2 GLN A  14       7.234 -33.362   9.092  1.00  4.12           H  
ATOM    215 2HE2 GLN A  14       7.871 -33.645   7.505  1.00  4.12           H  
ATOM    216  N   ARG A  15       3.617 -35.320   3.125  1.00  3.28           N  
ATOM    217  CA  ARG A  15       2.433 -36.063   2.712  1.00  3.28           C  
ATOM    218  C   ARG A  15       2.178 -37.252   3.624  1.00  3.28           C  
ATOM    219  O   ARG A  15       2.934 -38.218   3.633  1.00  3.28           O  
ATOM    220  CB  ARG A  15       2.556 -36.519   1.272  1.00  3.28           C  
ATOM    221  CG  ARG A  15       2.706 -35.396   0.238  1.00  3.28           C  
ATOM    222  CD  ARG A  15       1.459 -34.596   0.124  1.00  3.28           C  
ATOM    223  NE  ARG A  15       1.563 -33.568  -0.894  1.00  3.28           N  
ATOM    224  CZ  ARG A  15       1.220 -33.751  -2.183  1.00  3.28           C  
ATOM    225  NH1 ARG A  15       0.754 -34.917  -2.564  1.00  3.28           N  
ATOM    226  NH2 ARG A  15       1.346 -32.766  -3.056  1.00  3.28           N  
ATOM    227  H   ARG A  15       4.505 -35.822   3.181  1.00  3.28           H  
ATOM    228  HA  ARG A  15       1.568 -35.403   2.774  1.00  3.28           H  
ATOM    229 1HB  ARG A  15       3.412 -37.186   1.185  1.00  3.28           H  
ATOM    230 2HB  ARG A  15       1.671 -37.078   0.994  1.00  3.28           H  
ATOM    231 1HG  ARG A  15       3.525 -34.733   0.522  1.00  3.28           H  
ATOM    232 2HG  ARG A  15       2.904 -35.813  -0.742  1.00  3.28           H  
ATOM    233 1HD  ARG A  15       0.632 -35.256  -0.139  1.00  3.28           H  
ATOM    234 2HD  ARG A  15       1.246 -34.110   1.076  1.00  3.28           H  
ATOM    235  HE  ARG A  15       1.917 -32.660  -0.618  1.00  3.28           H  
ATOM    236 1HH1 ARG A  15       0.655 -35.665  -1.887  1.00  3.28           H  
ATOM    237 2HH1 ARG A  15       0.487 -35.070  -3.524  1.00  3.28           H  
ATOM    238 1HH2 ARG A  15       1.703 -31.868  -2.758  1.00  3.28           H  
ATOM    239 2HH2 ARG A  15       1.088 -32.914  -4.020  1.00  3.28           H  
ATOM    240  N   LEU A  16       1.092 -37.177   4.390  1.00  2.58           N  
ATOM    241  CA  LEU A  16       0.755 -38.212   5.363  1.00  2.58           C  
ATOM    242  C   LEU A  16       0.577 -39.586   4.727  1.00  2.58           C  
ATOM    243  O   LEU A  16       1.175 -40.555   5.183  1.00  2.58           O  
ATOM    244  CB  LEU A  16      -0.530 -37.804   6.095  1.00  2.58           C  
ATOM    245  CG  LEU A  16      -1.104 -38.799   7.098  1.00  2.58           C  
ATOM    246  CD1 LEU A  16      -0.101 -39.048   8.197  1.00  2.58           C  
ATOM    247  CD2 LEU A  16      -2.385 -38.216   7.667  1.00  2.58           C  
ATOM    248  H   LEU A  16       0.502 -36.359   4.319  1.00  2.58           H  
ATOM    249  HA  LEU A  16       1.570 -38.276   6.085  1.00  2.58           H  
ATOM    250 1HB  LEU A  16      -0.340 -36.876   6.632  1.00  2.58           H  
ATOM    251 2HB  LEU A  16      -1.305 -37.614   5.354  1.00  2.58           H  
ATOM    252  HG  LEU A  16      -1.318 -39.756   6.604  1.00  2.58           H  
ATOM    253 1HD1 LEU A  16      -0.519 -39.756   8.913  1.00  2.58           H  
ATOM    254 2HD1 LEU A  16       0.811 -39.462   7.767  1.00  2.58           H  
ATOM    255 3HD1 LEU A  16       0.126 -38.110   8.701  1.00  2.58           H  
ATOM    256 1HD2 LEU A  16      -2.803 -38.898   8.390  1.00  2.58           H  
ATOM    257 2HD2 LEU A  16      -2.168 -37.267   8.156  1.00  2.58           H  
ATOM    258 3HD2 LEU A  16      -3.100 -38.055   6.858  1.00  2.58           H  
ATOM    259  N   ILE A  17      -0.249 -39.634   3.681  1.00  2.03           N  
ATOM    260  CA  ILE A  17      -0.576 -40.831   2.906  1.00  2.03           C  
ATOM    261  C   ILE A  17      -0.800 -42.070   3.764  1.00  2.03           C  
ATOM    262  O   ILE A  17       0.141 -42.802   4.071  1.00  2.03           O  
ATOM    263  CB  ILE A  17       0.553 -41.218   1.959  1.00  2.03           C  
ATOM    264  CG1 ILE A  17       0.946 -40.089   1.013  1.00  2.03           C  
ATOM    265  CG2 ILE A  17       0.079 -42.407   1.152  1.00  2.03           C  
ATOM    266  CD1 ILE A  17      -0.132 -39.634   0.087  1.00  2.03           C  
ATOM    267  H   ILE A  17      -0.682 -38.770   3.401  1.00  2.03           H  
ATOM    268  HA  ILE A  17      -1.488 -40.638   2.343  1.00  2.03           H  
ATOM    269  HB  ILE A  17       1.424 -41.479   2.548  1.00  2.03           H  
ATOM    270 1HG1 ILE A  17       1.269 -39.257   1.612  1.00  2.03           H  
ATOM    271 2HG1 ILE A  17       1.791 -40.424   0.415  1.00  2.03           H  
ATOM    272 1HG2 ILE A  17       0.859 -42.738   0.483  1.00  2.03           H  
ATOM    273 2HG2 ILE A  17      -0.187 -43.211   1.831  1.00  2.03           H  
ATOM    274 3HG2 ILE A  17      -0.793 -42.121   0.572  1.00  2.03           H  
ATOM    275 1HD1 ILE A  17       0.247 -38.828  -0.547  1.00  2.03           H  
ATOM    276 2HD1 ILE A  17      -0.445 -40.471  -0.542  1.00  2.03           H  
ATOM    277 3HD1 ILE A  17      -0.980 -39.275   0.666  1.00  2.03           H  
ATOM    278  N   HIS A  18      -2.034 -42.381   4.095  1.00  1.64           N  
ATOM    279  CA  HIS A  18      -2.220 -43.609   4.846  1.00  1.64           C  
ATOM    280  C   HIS A  18      -2.022 -44.819   3.940  1.00  1.64           C  
ATOM    281  O   HIS A  18      -2.510 -44.848   2.798  1.00  1.64           O  
ATOM    282  CB  HIS A  18      -3.591 -43.657   5.511  1.00  1.64           C  
ATOM    283  CG  HIS A  18      -3.752 -42.707   6.663  1.00  1.64           C  
ATOM    284  ND1 HIS A  18      -3.090 -42.876   7.869  1.00  1.64           N  
ATOM    285  CD2 HIS A  18      -4.501 -41.594   6.801  1.00  1.64           C  
ATOM    286  CE1 HIS A  18      -3.431 -41.905   8.693  1.00  1.64           C  
ATOM    287  NE2 HIS A  18      -4.289 -41.117   8.073  1.00  1.64           N  
ATOM    288  H   HIS A  18      -2.820 -41.786   3.827  1.00  1.64           H  
ATOM    289  HA  HIS A  18      -1.471 -43.666   5.636  1.00  1.64           H  
ATOM    290 1HB  HIS A  18      -4.349 -43.403   4.770  1.00  1.64           H  
ATOM    291 2HB  HIS A  18      -3.796 -44.670   5.856  1.00  1.64           H  
ATOM    292  HD2 HIS A  18      -5.156 -41.159   6.040  1.00  1.64           H  
ATOM    293  HE1 HIS A  18      -3.069 -41.775   9.712  1.00  1.64           H  
ATOM    294  HE2 HIS A  18      -4.720 -40.292   8.461  1.00  1.64           H  
ATOM    295  N   ILE A  19      -1.287 -45.804   4.463  1.00  1.38           N  
ATOM    296  CA  ILE A  19      -0.991 -47.047   3.762  1.00  1.38           C  
ATOM    297  C   ILE A  19      -1.636 -48.263   4.434  1.00  1.38           C  
ATOM    298  O   ILE A  19      -1.528 -48.440   5.650  1.00  1.38           O  
ATOM    299  CB  ILE A  19       0.538 -47.278   3.661  1.00  1.38           C  
ATOM    300  CG1 ILE A  19       1.259 -46.095   2.953  1.00  1.38           C  
ATOM    301  CG2 ILE A  19       0.812 -48.558   2.885  1.00  1.38           C  
ATOM    302  CD1 ILE A  19       0.846 -45.901   1.523  1.00  1.38           C  
ATOM    303  H   ILE A  19      -0.919 -45.678   5.395  1.00  1.38           H  
ATOM    304  HA  ILE A  19      -1.388 -46.968   2.756  1.00  1.38           H  
ATOM    305  HB  ILE A  19       0.956 -47.366   4.660  1.00  1.38           H  
ATOM    306 1HG1 ILE A  19       1.060 -45.171   3.497  1.00  1.38           H  
ATOM    307 2HG1 ILE A  19       2.327 -46.279   2.976  1.00  1.38           H  
ATOM    308 1HG2 ILE A  19       1.879 -48.705   2.838  1.00  1.38           H  
ATOM    309 2HG2 ILE A  19       0.353 -49.408   3.381  1.00  1.38           H  
ATOM    310 3HG2 ILE A  19       0.406 -48.469   1.874  1.00  1.38           H  
ATOM    311 1HD1 ILE A  19       1.400 -45.072   1.090  1.00  1.38           H  
ATOM    312 2HD1 ILE A  19       1.049 -46.802   0.964  1.00  1.38           H  
ATOM    313 3HD1 ILE A  19      -0.205 -45.690   1.489  1.00  1.38           H  
ATOM    314  N   LYS A  20      -2.309 -49.083   3.636  1.00  1.22           N  
ATOM    315  CA  LYS A  20      -2.928 -50.328   4.077  1.00  1.22           C  
ATOM    316  C   LYS A  20      -2.046 -51.502   3.662  1.00  1.22           C  
ATOM    317  O   LYS A  20      -1.615 -51.566   2.507  1.00  1.22           O  
ATOM    318  CB  LYS A  20      -4.325 -50.483   3.473  1.00  1.22           C  
ATOM    319  CG  LYS A  20      -5.068 -51.741   3.914  1.00  1.22           C  
ATOM    320  CD  LYS A  20      -6.457 -51.813   3.297  1.00  1.22           C  
ATOM    321  CE  LYS A  20      -7.181 -53.083   3.722  1.00  1.22           C  
ATOM    322  NZ  LYS A  20      -8.554 -53.162   3.146  1.00  1.22           N  
ATOM    323  H   LYS A  20      -2.359 -48.839   2.653  1.00  1.22           H  
ATOM    324  HA  LYS A  20      -3.004 -50.324   5.164  1.00  1.22           H  
ATOM    325 1HB  LYS A  20      -4.934 -49.623   3.749  1.00  1.22           H  
ATOM    326 2HB  LYS A  20      -4.249 -50.494   2.384  1.00  1.22           H  
ATOM    327 1HG  LYS A  20      -4.503 -52.627   3.619  1.00  1.22           H  
ATOM    328 2HG  LYS A  20      -5.161 -51.744   4.998  1.00  1.22           H  
ATOM    329 1HD  LYS A  20      -7.042 -50.945   3.606  1.00  1.22           H  
ATOM    330 2HD  LYS A  20      -6.370 -51.805   2.210  1.00  1.22           H  
ATOM    331 1HE  LYS A  20      -6.608 -53.946   3.390  1.00  1.22           H  
ATOM    332 2HE  LYS A  20      -7.252 -53.105   4.809  1.00  1.22           H  
ATOM    333 1HZ  LYS A  20      -8.999 -54.016   3.451  1.00  1.22           H  
ATOM    334 2HZ  LYS A  20      -9.098 -52.369   3.459  1.00  1.22           H  
ATOM    335 3HZ  LYS A  20      -8.499 -53.154   2.138  1.00  1.22           H  
ATOM    336  N   THR A  21      -1.763 -52.430   4.578  1.00  1.13           N  
ATOM    337  CA  THR A  21      -0.943 -53.581   4.192  1.00  1.13           C  
ATOM    338  C   THR A  21      -1.848 -54.784   3.987  1.00  1.13           C  
ATOM    339  O   THR A  21      -2.689 -55.090   4.836  1.00  1.13           O  
ATOM    340  CB  THR A  21       0.107 -53.953   5.244  1.00  1.13           C  
ATOM    341  OG1 THR A  21       0.947 -52.835   5.494  1.00  1.13           O  
ATOM    342  CG2 THR A  21       0.995 -55.102   4.673  1.00  1.13           C  
ATOM    343  H   THR A  21      -2.116 -52.344   5.521  1.00  1.13           H  
ATOM    344  HA  THR A  21      -0.433 -53.370   3.253  1.00  1.13           H  
ATOM    345  HB  THR A  21      -0.370 -54.268   6.169  1.00  1.13           H  
ATOM    346  HG1 THR A  21       1.242 -52.477   4.655  1.00  1.13           H  
ATOM    347 1HG2 THR A  21       1.763 -55.367   5.382  1.00  1.13           H  
ATOM    348 2HG2 THR A  21       0.388 -55.979   4.467  1.00  1.13           H  
ATOM    349 3HG2 THR A  21       1.464 -54.766   3.744  1.00  1.13           H  
ATOM    350  N   LEU A  22      -1.683 -55.453   2.853  1.00  1.09           N  
ATOM    351  CA  LEU A  22      -2.489 -56.604   2.520  1.00  1.09           C  
ATOM    352  C   LEU A  22      -1.630 -57.836   2.251  1.00  1.09           C  
ATOM    353  O   LEU A  22      -0.518 -57.757   1.705  1.00  1.09           O  
ATOM    354  CB  LEU A  22      -3.331 -56.289   1.282  1.00  1.09           C  
ATOM    355  CG  LEU A  22      -4.237 -55.081   1.419  1.00  1.09           C  
ATOM    356  CD1 LEU A  22      -3.451 -53.865   1.001  1.00  1.09           C  
ATOM    357  CD2 LEU A  22      -5.462 -55.248   0.557  1.00  1.09           C  
ATOM    358  H   LEU A  22      -0.985 -55.130   2.193  1.00  1.09           H  
ATOM    359  HA  LEU A  22      -3.150 -56.823   3.356  1.00  1.09           H  
ATOM    360 1HB  LEU A  22      -2.656 -56.104   0.448  1.00  1.09           H  
ATOM    361 2HB  LEU A  22      -3.946 -57.158   1.046  1.00  1.09           H  
ATOM    362  HG  LEU A  22      -4.533 -54.960   2.459  1.00  1.09           H  
ATOM    363 1HD1 LEU A  22      -4.064 -52.973   1.092  1.00  1.09           H  
ATOM    364 2HD1 LEU A  22      -2.573 -53.746   1.598  1.00  1.09           H  
ATOM    365 3HD1 LEU A  22      -3.155 -54.014  -0.016  1.00  1.09           H  
ATOM    366 1HD2 LEU A  22      -6.097 -54.369   0.655  1.00  1.09           H  
ATOM    367 2HD2 LEU A  22      -5.159 -55.360  -0.484  1.00  1.09           H  
ATOM    368 3HD2 LEU A  22      -6.012 -56.134   0.874  1.00  1.09           H  
ATOM    369  N   THR A  23      -2.164 -58.988   2.623  1.00  1.07           N  
ATOM    370  CA  THR A  23      -1.519 -60.258   2.336  1.00  1.07           C  
ATOM    371  C   THR A  23      -1.929 -60.676   0.932  1.00  1.07           C  
ATOM    372  O   THR A  23      -3.119 -60.668   0.610  1.00  1.07           O  
ATOM    373  CB  THR A  23      -1.929 -61.322   3.373  1.00  1.07           C  
ATOM    374  OG1 THR A  23      -1.526 -60.889   4.681  1.00  1.07           O  
ATOM    375  CG2 THR A  23      -1.268 -62.649   3.064  1.00  1.07           C  
ATOM    376  H   THR A  23      -3.058 -58.987   3.094  1.00  1.07           H  
ATOM    377  HA  THR A  23      -0.436 -60.131   2.359  1.00  1.07           H  
ATOM    378  HB  THR A  23      -3.010 -61.448   3.356  1.00  1.07           H  
ATOM    379  HG1 THR A  23      -1.758 -61.564   5.327  1.00  1.07           H  
ATOM    380 1HG2 THR A  23      -1.566 -63.386   3.807  1.00  1.07           H  
ATOM    381 2HG2 THR A  23      -1.578 -62.987   2.082  1.00  1.07           H  
ATOM    382 3HG2 THR A  23      -0.185 -62.533   3.081  1.00  1.07           H  
ATOM    383  N   THR A  24      -0.962 -60.993   0.086  1.00  1.04           N  
ATOM    384  CA  THR A  24      -1.280 -61.360  -1.279  1.00  1.04           C  
ATOM    385  C   THR A  24      -1.428 -62.882  -1.284  1.00  1.04           C  
ATOM    386  O   THR A  24      -1.086 -63.513  -0.289  1.00  1.04           O  
ATOM    387  CB  THR A  24      -0.142 -60.959  -2.240  1.00  1.04           C  
ATOM    388  OG1 THR A  24       0.980 -61.815  -2.020  1.00  1.04           O  
ATOM    389  CG2 THR A  24       0.276 -59.510  -1.966  1.00  1.04           C  
ATOM    390  H   THR A  24       0.007 -60.978   0.391  1.00  1.04           H  
ATOM    391  HA  THR A  24      -2.208 -60.876  -1.567  1.00  1.04           H  
ATOM    392  HB  THR A  24      -0.451 -61.032  -3.263  1.00  1.04           H  
ATOM    393  HG1 THR A  24       1.475 -61.542  -1.190  1.00  1.04           H  
ATOM    394 1HG2 THR A  24       1.093 -59.228  -2.631  1.00  1.04           H  
ATOM    395 2HG2 THR A  24      -0.576 -58.855  -2.133  1.00  1.04           H  
ATOM    396 3HG2 THR A  24       0.607 -59.413  -0.932  1.00  1.04           H  
ATOM    397  N   PRO A  25      -1.943 -63.512  -2.351  1.00  0.99           N  
ATOM    398  CA  PRO A  25      -1.970 -64.954  -2.546  1.00  0.99           C  
ATOM    399  C   PRO A  25      -0.575 -65.606  -2.534  1.00  0.99           C  
ATOM    400  O   PRO A  25      -0.464 -66.829  -2.435  1.00  0.99           O  
ATOM    401  CB  PRO A  25      -2.631 -65.095  -3.923  1.00  0.99           C  
ATOM    402  CG  PRO A  25      -3.463 -63.842  -4.081  1.00  0.99           C  
ATOM    403  CD  PRO A  25      -2.659 -62.758  -3.409  1.00  0.99           C  
ATOM    404  HA  PRO A  25      -2.603 -65.401  -1.765  1.00  0.99           H  
ATOM    405 1HB  PRO A  25      -1.855 -65.194  -4.697  1.00  0.99           H  
ATOM    406 2HB  PRO A  25      -3.234 -66.014  -3.955  1.00  0.99           H  
ATOM    407 1HG  PRO A  25      -3.640 -63.641  -5.149  1.00  0.99           H  
ATOM    408 2HG  PRO A  25      -4.451 -63.985  -3.617  1.00  0.99           H  
ATOM    409 1HD  PRO A  25      -1.971 -62.332  -4.139  1.00  0.99           H  
ATOM    410 2HD  PRO A  25      -3.353 -62.021  -2.993  1.00  0.99           H  
ATOM    411  N   ASN A  26       0.485 -64.813  -2.747  1.00  0.93           N  
ATOM    412  CA  ASN A  26       1.843 -65.328  -2.792  1.00  0.93           C  
ATOM    413  C   ASN A  26       2.453 -65.258  -1.400  1.00  0.93           C  
ATOM    414  O   ASN A  26       2.559 -64.179  -0.818  1.00  0.93           O  
ATOM    415  CB  ASN A  26       2.677 -64.594  -3.827  1.00  0.93           C  
ATOM    416  CG  ASN A  26       4.042 -65.221  -4.087  1.00  0.93           C  
ATOM    417  OD1 ASN A  26       4.731 -65.779  -3.218  1.00  0.93           O  
ATOM    418  ND2 ASN A  26       4.455 -65.130  -5.331  1.00  0.93           N  
ATOM    419  H   ASN A  26       0.401 -63.797  -2.778  1.00  0.93           H  
ATOM    420  HA  ASN A  26       1.808 -66.380  -3.075  1.00  0.93           H  
ATOM    421 1HB  ASN A  26       2.126 -64.553  -4.766  1.00  0.93           H  
ATOM    422 2HB  ASN A  26       2.822 -63.574  -3.498  1.00  0.93           H  
ATOM    423 1HD2 ASN A  26       5.340 -65.515  -5.596  1.00  0.93           H  
ATOM    424 2HD2 ASN A  26       3.884 -64.675  -6.016  1.00  0.93           H  
ATOM    425  N   GLU A  27       2.862 -66.400  -0.859  1.00  0.85           N  
ATOM    426  CA  GLU A  27       3.402 -66.461   0.500  1.00  0.85           C  
ATOM    427  C   GLU A  27       4.654 -65.592   0.659  1.00  0.85           C  
ATOM    428  O   GLU A  27       5.032 -65.230   1.778  1.00  0.85           O  
ATOM    429  CB  GLU A  27       3.735 -67.905   0.871  1.00  0.85           C  
ATOM    430  CG  GLU A  27       2.515 -68.808   1.038  1.00  0.85           C  
ATOM    431  CD  GLU A  27       2.867 -70.240   1.385  1.00  0.85           C  
ATOM    432  OE1 GLU A  27       4.032 -70.562   1.407  1.00  0.85           O  
ATOM    433  OE2 GLU A  27       1.965 -71.009   1.627  1.00  0.85           O  
ATOM    434  H   GLU A  27       2.764 -67.252  -1.392  1.00  0.85           H  
ATOM    435  HA  GLU A  27       2.642 -66.090   1.186  1.00  0.85           H  
ATOM    436 1HB  GLU A  27       4.376 -68.338   0.103  1.00  0.85           H  
ATOM    437 2HB  GLU A  27       4.294 -67.918   1.807  1.00  0.85           H  
ATOM    438 1HG  GLU A  27       1.884 -68.400   1.828  1.00  0.85           H  
ATOM    439 2HG  GLU A  27       1.941 -68.792   0.111  1.00  0.85           H  
ATOM    440  N   ASN A  28       5.310 -65.285  -0.457  1.00  0.79           N  
ATOM    441  CA  ASN A  28       6.491 -64.456  -0.464  1.00  0.79           C  
ATOM    442  C   ASN A  28       6.222 -63.016  -0.891  1.00  0.79           C  
ATOM    443  O   ASN A  28       7.160 -62.311  -1.252  1.00  0.79           O  
ATOM    444  CB  ASN A  28       7.587 -65.058  -1.308  1.00  0.79           C  
ATOM    445  CG  ASN A  28       8.178 -66.285  -0.677  1.00  0.79           C  
ATOM    446  OD1 ASN A  28       8.452 -66.320   0.545  1.00  0.79           O  
ATOM    447  ND2 ASN A  28       8.380 -67.305  -1.480  1.00  0.79           N  
ATOM    448  H   ASN A  28       4.953 -65.611  -1.352  1.00  0.79           H  
ATOM    449  HA  ASN A  28       6.865 -64.410   0.551  1.00  0.79           H  
ATOM    450 1HB  ASN A  28       7.190 -65.318  -2.289  1.00  0.79           H  
ATOM    451 2HB  ASN A  28       8.368 -64.322  -1.459  1.00  0.79           H  
ATOM    452 1HD2 ASN A  28       8.757 -68.160  -1.131  1.00  0.79           H  
ATOM    453 2HD2 ASN A  28       8.146 -67.226  -2.449  1.00  0.79           H  
ATOM    454  N   ALA A  29       4.970 -62.534  -0.849  1.00  0.75           N  
ATOM    455  CA  ALA A  29       4.813 -61.124  -1.223  1.00  0.75           C  
ATOM    456  C   ALA A  29       3.807 -60.341  -0.378  1.00  0.75           C  
ATOM    457  O   ALA A  29       2.676 -60.773  -0.101  1.00  0.75           O  
ATOM    458  CB  ALA A  29       4.412 -61.016  -2.679  1.00  0.75           C  
ATOM    459  H   ALA A  29       4.170 -63.116  -0.595  1.00  0.75           H  
ATOM    460  HA  ALA A  29       5.775 -60.648  -1.092  1.00  0.75           H  
ATOM    461 1HB  ALA A  29       4.360 -59.965  -2.959  1.00  0.75           H  
ATOM    462 2HB  ALA A  29       5.151 -61.523  -3.290  1.00  0.75           H  
ATOM    463 3HB  ALA A  29       3.447 -61.475  -2.822  1.00  0.75           H  
ATOM    464  N   LEU A  30       4.245 -59.122  -0.039  1.00  0.74           N  
ATOM    465  CA  LEU A  30       3.475 -58.138   0.717  1.00  0.74           C  
ATOM    466  C   LEU A  30       2.992 -57.024  -0.198  1.00  0.74           C  
ATOM    467  O   LEU A  30       3.752 -56.551  -1.047  1.00  0.74           O  
ATOM    468  CB  LEU A  30       4.362 -57.487   1.792  1.00  0.74           C  
ATOM    469  CG  LEU A  30       4.987 -58.362   2.881  1.00  0.74           C  
ATOM    470  CD1 LEU A  30       5.939 -57.475   3.740  1.00  0.74           C  
ATOM    471  CD2 LEU A  30       3.873 -58.955   3.743  1.00  0.74           C  
ATOM    472  H   LEU A  30       5.190 -58.872  -0.339  1.00  0.74           H  
ATOM    473  HA  LEU A  30       2.613 -58.624   1.172  1.00  0.74           H  
ATOM    474 1HB  LEU A  30       5.179 -56.978   1.285  1.00  0.74           H  
ATOM    475 2HB  LEU A  30       3.755 -56.738   2.298  1.00  0.74           H  
ATOM    476  HG  LEU A  30       5.572 -59.163   2.426  1.00  0.74           H  
ATOM    477 1HD1 LEU A  30       6.401 -58.069   4.518  1.00  0.74           H  
ATOM    478 2HD1 LEU A  30       6.719 -57.055   3.101  1.00  0.74           H  
ATOM    479 3HD1 LEU A  30       5.371 -56.668   4.197  1.00  0.74           H  
ATOM    480 1HD2 LEU A  30       4.296 -59.572   4.525  1.00  0.74           H  
ATOM    481 2HD2 LEU A  30       3.294 -58.147   4.195  1.00  0.74           H  
ATOM    482 3HD2 LEU A  30       3.217 -59.565   3.119  1.00  0.74           H  
ATOM    483  N   LYS A  31       1.767 -56.539   0.007  1.00  0.75           N  
ATOM    484  CA  LYS A  31       1.291 -55.425  -0.811  1.00  0.75           C  
ATOM    485  C   LYS A  31       0.845 -54.239   0.025  1.00  0.75           C  
ATOM    486  O   LYS A  31       0.049 -54.360   0.954  1.00  0.75           O  
ATOM    487  CB  LYS A  31       0.170 -55.880  -1.740  1.00  0.75           C  
ATOM    488  CG  LYS A  31      -0.404 -54.787  -2.624  1.00  0.75           C  
ATOM    489  CD  LYS A  31      -1.348 -55.372  -3.672  1.00  0.75           C  
ATOM    490  CE  LYS A  31      -2.650 -55.875  -3.051  1.00  0.75           C  
ATOM    491  NZ  LYS A  31      -3.619 -56.336  -4.099  1.00  0.75           N  
ATOM    492  H   LYS A  31       1.138 -56.949   0.702  1.00  0.75           H  
ATOM    493  HA  LYS A  31       2.113 -55.074  -1.435  1.00  0.75           H  
ATOM    494 1HB  LYS A  31       0.557 -56.647  -2.404  1.00  0.75           H  
ATOM    495 2HB  LYS A  31      -0.640 -56.318  -1.152  1.00  0.75           H  
ATOM    496 1HG  LYS A  31      -0.944 -54.070  -2.006  1.00  0.75           H  
ATOM    497 2HG  LYS A  31       0.415 -54.262  -3.127  1.00  0.75           H  
ATOM    498 1HD  LYS A  31      -1.575 -54.612  -4.420  1.00  0.75           H  
ATOM    499 2HD  LYS A  31      -0.854 -56.206  -4.171  1.00  0.75           H  
ATOM    500 1HE  LYS A  31      -2.430 -56.707  -2.380  1.00  0.75           H  
ATOM    501 2HE  LYS A  31      -3.104 -55.072  -2.474  1.00  0.75           H  
ATOM    502 1HZ  LYS A  31      -4.467 -56.662  -3.659  1.00  0.75           H  
ATOM    503 2HZ  LYS A  31      -3.837 -55.568  -4.720  1.00  0.75           H  
ATOM    504 3HZ  LYS A  31      -3.206 -57.090  -4.631  1.00  0.75           H  
ATOM    505  N   PHE A  32       1.384 -53.082  -0.314  1.00  0.80           N  
ATOM    506  CA  PHE A  32       1.082 -51.841   0.369  1.00  0.80           C  
ATOM    507  C   PHE A  32       0.301 -50.892  -0.531  1.00  0.80           C  
ATOM    508  O   PHE A  32       0.793 -50.468  -1.583  1.00  0.80           O  
ATOM    509  CB  PHE A  32       2.400 -51.229   0.805  1.00  0.80           C  
ATOM    510  CG  PHE A  32       3.105 -52.065   1.848  1.00  0.80           C  
ATOM    511  CD1 PHE A  32       3.877 -53.146   1.476  1.00  0.80           C  
ATOM    512  CD2 PHE A  32       3.010 -51.774   3.187  1.00  0.80           C  
ATOM    513  CE1 PHE A  32       4.524 -53.919   2.433  1.00  0.80           C  
ATOM    514  CE2 PHE A  32       3.664 -52.547   4.127  1.00  0.80           C  
ATOM    515  CZ  PHE A  32       4.420 -53.618   3.748  1.00  0.80           C  
ATOM    516  H   PHE A  32       2.056 -53.055  -1.078  1.00  0.80           H  
ATOM    517  HA  PHE A  32       0.480 -52.059   1.249  1.00  0.80           H  
ATOM    518 1HB  PHE A  32       3.055 -51.153  -0.058  1.00  0.80           H  
ATOM    519 2HB  PHE A  32       2.251 -50.240   1.182  1.00  0.80           H  
ATOM    520  HD1 PHE A  32       3.962 -53.394   0.413  1.00  0.80           H  
ATOM    521  HD2 PHE A  32       2.410 -50.930   3.507  1.00  0.80           H  
ATOM    522  HE1 PHE A  32       5.115 -54.768   2.134  1.00  0.80           H  
ATOM    523  HE2 PHE A  32       3.568 -52.314   5.171  1.00  0.80           H  
ATOM    524  HZ  PHE A  32       4.929 -54.224   4.495  1.00  0.80           H  
ATOM    525  N   LEU A  33      -0.939 -50.602  -0.145  1.00  0.89           N  
ATOM    526  CA  LEU A  33      -1.805 -49.743  -0.948  1.00  0.89           C  
ATOM    527  C   LEU A  33      -2.051 -48.421  -0.279  1.00  0.89           C  
ATOM    528  O   LEU A  33      -2.185 -48.352   0.940  1.00  0.89           O  
ATOM    529  CB  LEU A  33      -3.175 -50.388  -1.187  1.00  0.89           C  
ATOM    530  CG  LEU A  33      -3.177 -51.703  -1.879  1.00  0.89           C  
ATOM    531  CD1 LEU A  33      -4.601 -52.219  -1.983  1.00  0.89           C  
ATOM    532  CD2 LEU A  33      -2.570 -51.536  -3.181  1.00  0.89           C  
ATOM    533  H   LEU A  33      -1.282 -50.981   0.739  1.00  0.89           H  
ATOM    534  HA  LEU A  33      -1.326 -49.556  -1.908  1.00  0.89           H  
ATOM    535 1HB  LEU A  33      -3.661 -50.523  -0.222  1.00  0.89           H  
ATOM    536 2HB  LEU A  33      -3.779 -49.695  -1.779  1.00  0.89           H  
ATOM    537  HG  LEU A  33      -2.590 -52.400  -1.322  1.00  0.89           H  
ATOM    538 1HD1 LEU A  33      -4.610 -53.179  -2.485  1.00  0.89           H  
ATOM    539 2HD1 LEU A  33      -5.026 -52.328  -0.990  1.00  0.89           H  
ATOM    540 3HD1 LEU A  33      -5.199 -51.507  -2.553  1.00  0.89           H  
ATOM    541 1HD2 LEU A  33      -2.541 -52.481  -3.707  1.00  0.89           H  
ATOM    542 2HD2 LEU A  33      -3.139 -50.807  -3.770  1.00  0.89           H  
ATOM    543 3HD2 LEU A  33      -1.567 -51.168  -3.020  1.00  0.89           H  
ATOM    544  N   SER A  34      -2.193 -47.373  -1.059  1.00  1.00           N  
ATOM    545  CA  SER A  34      -2.576 -46.126  -0.421  1.00  1.00           C  
ATOM    546  C   SER A  34      -4.074 -46.038  -0.355  1.00  1.00           C  
ATOM    547  O   SER A  34      -4.775 -46.529  -1.241  1.00  1.00           O  
ATOM    548  CB  SER A  34      -2.039 -44.922  -1.124  1.00  1.00           C  
ATOM    549  OG  SER A  34      -2.528 -43.724  -0.514  1.00  1.00           O  
ATOM    550  H   SER A  34      -2.051 -47.461  -2.072  1.00  1.00           H  
ATOM    551  HA  SER A  34      -2.205 -46.117   0.599  1.00  1.00           H  
ATOM    552 1HB  SER A  34      -0.968 -44.940  -1.060  1.00  1.00           H  
ATOM    553 2HB  SER A  34      -2.311 -44.975  -2.155  1.00  1.00           H  
ATOM    554  HG  SER A  34      -2.311 -43.825   0.434  1.00  1.00           H  
ATOM    555  N   THR A  35      -4.571 -45.402   0.689  1.00  1.14           N  
ATOM    556  CA  THR A  35      -5.998 -45.194   0.796  1.00  1.14           C  
ATOM    557  C   THR A  35      -6.349 -43.736   0.466  1.00  1.14           C  
ATOM    558  O   THR A  35      -7.523 -43.365   0.445  1.00  1.14           O  
ATOM    559  CB  THR A  35      -6.483 -45.576   2.202  1.00  1.14           C  
ATOM    560  OG1 THR A  35      -5.910 -44.701   3.167  1.00  1.14           O  
ATOM    561  CG2 THR A  35      -6.006 -47.007   2.523  1.00  1.14           C  
ATOM    562  H   THR A  35      -3.939 -45.073   1.421  1.00  1.14           H  
ATOM    563  HA  THR A  35      -6.504 -45.835   0.076  1.00  1.14           H  
ATOM    564  HB  THR A  35      -7.569 -45.516   2.249  1.00  1.14           H  
ATOM    565  HG1 THR A  35      -6.053 -43.781   2.891  1.00  1.14           H  
ATOM    566 1HG2 THR A  35      -6.336 -47.287   3.523  1.00  1.14           H  
ATOM    567 2HG2 THR A  35      -6.421 -47.704   1.796  1.00  1.14           H  
ATOM    568 3HG2 THR A  35      -4.913 -47.046   2.480  1.00  1.14           H  
ATOM    569  N   ASP A  36      -5.310 -42.908   0.260  1.00  1.31           N  
ATOM    570  CA  ASP A  36      -5.458 -41.474  -0.025  1.00  1.31           C  
ATOM    571  C   ASP A  36      -5.191 -41.061  -1.479  1.00  1.31           C  
ATOM    572  O   ASP A  36      -5.840 -40.147  -1.992  1.00  1.31           O  
ATOM    573  CB  ASP A  36      -4.579 -40.619   0.902  1.00  1.31           C  
ATOM    574  CG  ASP A  36      -5.012 -40.670   2.377  1.00  1.31           C  
ATOM    575  OD1 ASP A  36      -6.166 -40.440   2.625  1.00  1.31           O  
ATOM    576  OD2 ASP A  36      -4.191 -40.901   3.241  1.00  1.31           O  
ATOM    577  H   ASP A  36      -4.381 -43.310   0.235  1.00  1.31           H  
ATOM    578  HA  ASP A  36      -6.493 -41.207   0.192  1.00  1.31           H  
ATOM    579 1HB  ASP A  36      -3.545 -40.961   0.827  1.00  1.31           H  
ATOM    580 2HB  ASP A  36      -4.603 -39.582   0.565  1.00  1.31           H  
ATOM    581  N   GLY A  37      -4.235 -41.710  -2.144  1.00  1.51           N  
ATOM    582  CA  GLY A  37      -3.878 -41.273  -3.502  1.00  1.51           C  
ATOM    583  C   GLY A  37      -2.866 -42.193  -4.171  1.00  1.51           C  
ATOM    584  O   GLY A  37      -2.676 -43.327  -3.754  1.00  1.51           O  
ATOM    585  H   GLY A  37      -3.721 -42.466  -1.689  1.00  1.51           H  
ATOM    586 1HA  GLY A  37      -4.780 -41.224  -4.112  1.00  1.51           H  
ATOM    587 2HA  GLY A  37      -3.471 -40.264  -3.456  1.00  1.51           H  
ATOM    588  N   GLU A  38      -2.188 -41.724  -5.212  1.00  1.77           N  
ATOM    589  CA  GLU A  38      -1.275 -42.609  -5.950  1.00  1.77           C  
ATOM    590  C   GLU A  38       0.096 -42.737  -5.252  1.00  1.77           C  
ATOM    591  O   GLU A  38       1.115 -42.247  -5.721  1.00  1.77           O  
ATOM    592  CB  GLU A  38      -1.142 -42.082  -7.389  1.00  1.77           C  
ATOM    593  CG  GLU A  38      -2.485 -42.098  -8.168  1.00  1.77           C  
ATOM    594  CD  GLU A  38      -2.434 -41.632  -9.647  1.00  1.77           C  
ATOM    595  OE1 GLU A  38      -1.412 -41.182 -10.125  1.00  1.77           O  
ATOM    596  OE2 GLU A  38      -3.452 -41.741 -10.292  1.00  1.77           O  
ATOM    597  H   GLU A  38      -2.328 -40.772  -5.521  1.00  1.77           H  
ATOM    598  HA  GLU A  38      -1.722 -43.602  -5.995  1.00  1.77           H  
ATOM    599 1HB  GLU A  38      -0.771 -41.053  -7.370  1.00  1.77           H  
ATOM    600 2HB  GLU A  38      -0.418 -42.673  -7.943  1.00  1.77           H  
ATOM    601 1HG  GLU A  38      -2.858 -43.123  -8.150  1.00  1.77           H  
ATOM    602 2HG  GLU A  38      -3.199 -41.480  -7.629  1.00  1.77           H  
ATOM    603  N   MET A  39       0.068 -43.332  -4.053  1.00  2.10           N  
ATOM    604  CA  MET A  39       1.163 -43.582  -3.072  1.00  2.10           C  
ATOM    605  C   MET A  39       1.893 -42.331  -2.546  1.00  2.10           C  
ATOM    606  O   MET A  39       2.378 -42.338  -1.424  1.00  2.10           O  
ATOM    607  CB  MET A  39       2.210 -44.551  -3.644  1.00  2.10           C  
ATOM    608  CG  MET A  39       1.683 -45.947  -3.909  1.00  2.10           C  
ATOM    609  SD  MET A  39       1.058 -46.842  -2.430  1.00  2.10           S  
ATOM    610  CE  MET A  39       2.536 -47.304  -1.561  1.00  2.10           C  
ATOM    611  H   MET A  39      -0.860 -43.661  -3.798  1.00  2.10           H  
ATOM    612  HA  MET A  39       0.720 -44.058  -2.207  1.00  2.10           H  
ATOM    613 1HB  MET A  39       2.594 -44.158  -4.588  1.00  2.10           H  
ATOM    614 2HB  MET A  39       3.052 -44.627  -2.955  1.00  2.10           H  
ATOM    615 1HG  MET A  39       0.880 -45.862  -4.622  1.00  2.10           H  
ATOM    616 2HG  MET A  39       2.468 -46.551  -4.368  1.00  2.10           H  
ATOM    617 1HE  MET A  39       2.271 -47.879  -0.677  1.00  2.10           H  
ATOM    618 2HE  MET A  39       3.149 -47.916  -2.209  1.00  2.10           H  
ATOM    619 3HE  MET A  39       3.087 -46.413  -1.274  1.00  2.10           H  
ATOM    620  N   LEU A  40       1.955 -41.270  -3.341  1.00  2.52           N  
ATOM    621  CA  LEU A  40       2.452 -39.960  -2.958  1.00  2.52           C  
ATOM    622  C   LEU A  40       1.799 -38.857  -3.785  1.00  2.52           C  
ATOM    623  O   LEU A  40       1.130 -37.952  -3.279  1.00  2.52           O  
ATOM    624  CB  LEU A  40       3.971 -39.884  -3.147  1.00  2.52           C  
ATOM    625  CG  LEU A  40       4.620 -38.528  -2.791  1.00  2.52           C  
ATOM    626  CD1 LEU A  40       4.371 -38.195  -1.349  1.00  2.52           C  
ATOM    627  CD2 LEU A  40       6.093 -38.601  -3.063  1.00  2.52           C  
ATOM    628  H   LEU A  40       1.612 -41.388  -4.281  1.00  2.52           H  
ATOM    629  HA  LEU A  40       2.217 -39.792  -1.910  1.00  2.52           H  
ATOM    630 1HB  LEU A  40       4.436 -40.645  -2.562  1.00  2.52           H  
ATOM    631 2HB  LEU A  40       4.203 -40.092  -4.186  1.00  2.52           H  
ATOM    632  HG  LEU A  40       4.175 -37.745  -3.394  1.00  2.52           H  
ATOM    633 1HD1 LEU A  40       4.828 -37.232  -1.121  1.00  2.52           H  
ATOM    634 2HD1 LEU A  40       3.298 -38.150  -1.179  1.00  2.52           H  
ATOM    635 3HD1 LEU A  40       4.798 -38.933  -0.719  1.00  2.52           H  
ATOM    636 1HD2 LEU A  40       6.559 -37.641  -2.824  1.00  2.52           H  
ATOM    637 2HD2 LEU A  40       6.535 -39.376  -2.447  1.00  2.52           H  
ATOM    638 3HD2 LEU A  40       6.258 -38.828  -4.110  1.00  2.52           H  
ATOM    639  N   GLN A  41       2.085 -38.935  -5.079  1.00  2.99           N  
ATOM    640  CA  GLN A  41       1.794 -37.929  -6.090  1.00  2.99           C  
ATOM    641  C   GLN A  41       1.752 -38.615  -7.445  1.00  2.99           C  
ATOM    642  O   GLN A  41       2.088 -39.788  -7.501  1.00  2.99           O  
ATOM    643  CB  GLN A  41       2.888 -36.874  -6.066  1.00  2.99           C  
ATOM    644  CG  GLN A  41       4.228 -37.451  -6.432  1.00  2.99           C  
ATOM    645  CD  GLN A  41       5.370 -36.546  -6.157  1.00  2.99           C  
ATOM    646  OE1 GLN A  41       5.291 -35.676  -5.286  1.00  2.99           O  
ATOM    647  NE2 GLN A  41       6.460 -36.763  -6.870  1.00  2.99           N  
ATOM    648  H   GLN A  41       2.584 -39.758  -5.391  1.00  2.99           H  
ATOM    649  HA  GLN A  41       0.821 -37.481  -5.891  1.00  2.99           H  
ATOM    650 1HB  GLN A  41       2.653 -36.080  -6.772  1.00  2.99           H  
ATOM    651 2HB  GLN A  41       2.952 -36.426  -5.073  1.00  2.99           H  
ATOM    652 1HG  GLN A  41       4.381 -38.376  -5.894  1.00  2.99           H  
ATOM    653 2HG  GLN A  41       4.226 -37.648  -7.497  1.00  2.99           H  
ATOM    654 1HE2 GLN A  41       7.314 -36.223  -6.696  1.00  2.99           H  
ATOM    655 2HE2 GLN A  41       6.483 -37.489  -7.553  1.00  2.99           H  
ATOM    656  N   THR A  42       1.374 -37.865  -8.499  1.00  3.41           N  
ATOM    657  CA  THR A  42       1.250 -38.280  -9.921  1.00  3.41           C  
ATOM    658  C   THR A  42      -0.272 -38.298 -10.221  1.00  3.41           C  
ATOM    659  O   THR A  42      -1.027 -38.124  -9.263  1.00  3.41           O  
ATOM    660  CB  THR A  42       1.985 -39.618 -10.256  1.00  3.41           C  
ATOM    661  OG1 THR A  42       1.428 -40.712  -9.507  1.00  3.41           O  
ATOM    662  CG2 THR A  42       3.527 -39.521 -10.085  1.00  3.41           C  
ATOM    663  H   THR A  42       1.126 -36.908  -8.299  1.00  3.41           H  
ATOM    664  HA  THR A  42       1.706 -37.506 -10.527  1.00  3.41           H  
ATOM    665  HB  THR A  42       1.891 -39.822 -11.227  1.00  3.41           H  
ATOM    666  HG1 THR A  42       0.444 -40.779  -9.641  1.00  3.41           H  
ATOM    667 1HG2 THR A  42       3.968 -40.467 -10.391  1.00  3.41           H  
ATOM    668 2HG2 THR A  42       3.899 -38.723 -10.726  1.00  3.41           H  
ATOM    669 3HG2 THR A  42       3.822 -39.319  -9.077  1.00  3.41           H  
ATOM    670  N   ARG A  43      -0.793 -38.381 -11.492  1.00  3.58           N  
ATOM    671  CA  ARG A  43      -0.239 -38.643 -12.855  1.00  3.58           C  
ATOM    672  C   ARG A  43       0.288 -40.068 -13.047  1.00  3.58           C  
ATOM    673  O   ARG A  43       1.369 -40.278 -13.629  1.00  3.58           O  
ATOM    674  CB  ARG A  43       0.865 -37.663 -13.255  1.00  3.58           C  
ATOM    675  CG  ARG A  43       0.457 -36.191 -13.277  1.00  3.58           C  
ATOM    676  CD  ARG A  43       1.572 -35.316 -13.747  1.00  3.58           C  
ATOM    677  NE  ARG A  43       1.191 -33.909 -13.765  1.00  3.58           N  
ATOM    678  CZ  ARG A  43       2.025 -32.891 -14.063  1.00  3.58           C  
ATOM    679  NH1 ARG A  43       3.283 -33.135 -14.363  1.00  3.58           N  
ATOM    680  NH2 ARG A  43       1.577 -31.648 -14.053  1.00  3.58           N  
ATOM    681  H   ARG A  43      -1.794 -38.264 -11.498  1.00  3.58           H  
ATOM    682  HA  ARG A  43      -1.053 -38.502 -13.569  1.00  3.58           H  
ATOM    683 1HB  ARG A  43       1.757 -37.788 -12.675  1.00  3.58           H  
ATOM    684 2HB  ARG A  43       1.150 -37.898 -14.282  1.00  3.58           H  
ATOM    685 1HG  ARG A  43      -0.389 -36.059 -13.952  1.00  3.58           H  
ATOM    686 2HG  ARG A  43       0.174 -35.872 -12.274  1.00  3.58           H  
ATOM    687 1HD  ARG A  43       2.428 -35.428 -13.083  1.00  3.58           H  
ATOM    688 2HD  ARG A  43       1.855 -35.603 -14.757  1.00  3.58           H  
ATOM    689  HE  ARG A  43       0.232 -33.679 -13.541  1.00  3.58           H  
ATOM    690 1HH1 ARG A  43       3.627 -34.085 -14.371  1.00  3.58           H  
ATOM    691 2HH1 ARG A  43       3.906 -32.372 -14.586  1.00  3.58           H  
ATOM    692 1HH2 ARG A  43       0.612 -31.461 -13.822  1.00  3.58           H  
ATOM    693 2HH2 ARG A  43       2.200 -30.886 -14.275  1.00  3.58           H  
ATOM    694  N   GLY A  44      -0.504 -41.033 -12.586  1.00  3.38           N  
ATOM    695  CA  GLY A  44      -0.169 -42.437 -12.688  1.00  3.38           C  
ATOM    696  C   GLY A  44       0.378 -42.777 -14.053  1.00  3.38           C  
ATOM    697  O   GLY A  44      -0.086 -42.281 -15.086  1.00  3.38           O  
ATOM    698  H   GLY A  44      -1.334 -40.798 -12.045  1.00  3.38           H  
ATOM    699 1HA  GLY A  44       0.567 -42.675 -11.921  1.00  3.38           H  
ATOM    700 2HA  GLY A  44      -1.053 -43.037 -12.479  1.00  3.38           H  
ATOM    701  N   SER A  45       1.414 -43.596 -14.019  1.00  2.87           N  
ATOM    702  CA  SER A  45       2.217 -43.953 -15.154  1.00  2.87           C  
ATOM    703  C   SER A  45       2.490 -45.461 -15.286  1.00  2.87           C  
ATOM    704  O   SER A  45       3.524 -45.846 -15.840  1.00  2.87           O  
ATOM    705  CB  SER A  45       3.518 -43.186 -15.044  1.00  2.87           C  
ATOM    706  OG  SER A  45       3.331 -41.746 -15.071  1.00  2.87           O  
ATOM    707  H   SER A  45       1.644 -44.012 -13.118  1.00  2.87           H  
ATOM    708  HA  SER A  45       1.691 -43.628 -16.053  1.00  2.87           H  
ATOM    709 1HB  SER A  45       4.004 -43.470 -14.111  1.00  2.87           H  
ATOM    710 2HB  SER A  45       4.177 -43.486 -15.855  1.00  2.87           H  
ATOM    711  HG  SER A  45       2.573 -41.486 -14.439  1.00  2.87           H  
ATOM    712  N   LYS A  46       1.548 -46.300 -14.843  1.00  2.24           N  
ATOM    713  CA  LYS A  46       1.641 -47.766 -14.885  1.00  2.24           C  
ATOM    714  C   LYS A  46       2.694 -48.339 -13.928  1.00  2.24           C  
ATOM    715  O   LYS A  46       2.569 -48.151 -12.721  1.00  2.24           O  
ATOM    716  CB  LYS A  46       1.882 -48.269 -16.320  1.00  2.24           C  
ATOM    717  CG  LYS A  46       0.786 -47.885 -17.314  1.00  2.24           C  
ATOM    718  CD  LYS A  46       1.048 -48.491 -18.687  1.00  2.24           C  
ATOM    719  CE  LYS A  46      -0.040 -48.105 -19.685  1.00  2.24           C  
ATOM    720  NZ  LYS A  46       0.224 -48.669 -21.040  1.00  2.24           N  
ATOM    721  H   LYS A  46       0.734 -45.919 -14.346  1.00  2.24           H  
ATOM    722  HA  LYS A  46       0.677 -48.161 -14.561  1.00  2.24           H  
ATOM    723 1HB  LYS A  46       2.835 -47.935 -16.708  1.00  2.24           H  
ATOM    724 2HB  LYS A  46       1.911 -49.358 -16.306  1.00  2.24           H  
ATOM    725 1HG  LYS A  46      -0.176 -48.238 -16.944  1.00  2.24           H  
ATOM    726 2HG  LYS A  46       0.742 -46.801 -17.409  1.00  2.24           H  
ATOM    727 1HD  LYS A  46       2.012 -48.142 -19.059  1.00  2.24           H  
ATOM    728 2HD  LYS A  46       1.083 -49.577 -18.602  1.00  2.24           H  
ATOM    729 1HE  LYS A  46      -0.998 -48.478 -19.327  1.00  2.24           H  
ATOM    730 2HE  LYS A  46      -0.088 -47.019 -19.758  1.00  2.24           H  
ATOM    731 1HZ  LYS A  46      -0.516 -48.393 -21.669  1.00  2.24           H  
ATOM    732 2HZ  LYS A  46       1.107 -48.319 -21.385  1.00  2.24           H  
ATOM    733 3HZ  LYS A  46       0.260 -49.677 -20.985  1.00  2.24           H  
ATOM    734  N   SER A  47       3.691 -49.092 -14.401  1.00  1.68           N  
ATOM    735  CA  SER A  47       4.596 -49.672 -13.405  1.00  1.68           C  
ATOM    736  C   SER A  47       6.001 -50.055 -13.859  1.00  1.68           C  
ATOM    737  O   SER A  47       6.286 -50.192 -15.051  1.00  1.68           O  
ATOM    738  CB  SER A  47       3.943 -50.918 -12.846  1.00  1.68           C  
ATOM    739  OG  SER A  47       3.847 -51.902 -13.836  1.00  1.68           O  
ATOM    740  H   SER A  47       3.826 -49.247 -15.387  1.00  1.68           H  
ATOM    741  HA  SER A  47       4.709 -48.942 -12.602  1.00  1.68           H  
ATOM    742 1HB  SER A  47       4.535 -51.295 -12.010  1.00  1.68           H  
ATOM    743 2HB  SER A  47       2.953 -50.687 -12.462  1.00  1.68           H  
ATOM    744  HG  SER A  47       4.754 -52.124 -14.067  1.00  1.68           H  
ATOM    745  N   ILE A  48       6.853 -50.292 -12.854  1.00  1.28           N  
ATOM    746  CA  ILE A  48       8.226 -50.775 -13.037  1.00  1.28           C  
ATOM    747  C   ILE A  48       8.525 -51.919 -12.073  1.00  1.28           C  
ATOM    748  O   ILE A  48       8.130 -51.888 -10.902  1.00  1.28           O  
ATOM    749  CB  ILE A  48       9.267 -49.673 -12.735  1.00  1.28           C  
ATOM    750  CG1 ILE A  48      10.718 -50.145 -13.097  1.00  1.28           C  
ATOM    751  CG2 ILE A  48       9.204 -49.369 -11.269  1.00  1.28           C  
ATOM    752  CD1 ILE A  48      11.755 -49.020 -13.117  1.00  1.28           C  
ATOM    753  H   ILE A  48       6.508 -50.110 -11.909  1.00  1.28           H  
ATOM    754  HA  ILE A  48       8.347 -51.133 -14.058  1.00  1.28           H  
ATOM    755  HB  ILE A  48       9.047 -48.777 -13.314  1.00  1.28           H  
ATOM    756 1HG1 ILE A  48      11.045 -50.879 -12.378  1.00  1.28           H  
ATOM    757 2HG1 ILE A  48      10.703 -50.611 -14.082  1.00  1.28           H  
ATOM    758 1HG2 ILE A  48       9.924 -48.606 -11.029  1.00  1.28           H  
ATOM    759 2HG2 ILE A  48       8.202 -49.025 -11.043  1.00  1.28           H  
ATOM    760 3HG2 ILE A  48       9.431 -50.268 -10.694  1.00  1.28           H  
ATOM    761 1HD1 ILE A  48      12.727 -49.427 -13.374  1.00  1.28           H  
ATOM    762 2HD1 ILE A  48      11.473 -48.269 -13.855  1.00  1.28           H  
ATOM    763 3HD1 ILE A  48      11.808 -48.556 -12.134  1.00  1.28           H  
ATOM    764  N   VAL A  49       9.256 -52.918 -12.552  1.00  1.03           N  
ATOM    765  CA  VAL A  49       9.690 -54.002 -11.681  1.00  1.03           C  
ATOM    766  C   VAL A  49      11.201 -53.953 -11.551  1.00  1.03           C  
ATOM    767  O   VAL A  49      11.917 -53.889 -12.552  1.00  1.03           O  
ATOM    768  CB  VAL A  49       9.245 -55.376 -12.207  1.00  1.03           C  
ATOM    769  CG1 VAL A  49       9.774 -56.473 -11.273  1.00  1.03           C  
ATOM    770  CG2 VAL A  49       7.721 -55.424 -12.271  1.00  1.03           C  
ATOM    771  H   VAL A  49       9.538 -52.913 -13.522  1.00  1.03           H  
ATOM    772  HA  VAL A  49       9.257 -53.863 -10.691  1.00  1.03           H  
ATOM    773  HB  VAL A  49       9.665 -55.541 -13.198  1.00  1.03           H  
ATOM    774 1HG1 VAL A  49       9.463 -57.447 -11.642  1.00  1.03           H  
ATOM    775 2HG1 VAL A  49      10.864 -56.433 -11.234  1.00  1.03           H  
ATOM    776 3HG1 VAL A  49       9.370 -56.316 -10.267  1.00  1.03           H  
ATOM    777 1HG2 VAL A  49       7.400 -56.397 -12.639  1.00  1.03           H  
ATOM    778 2HG2 VAL A  49       7.333 -55.272 -11.277  1.00  1.03           H  
ATOM    779 3HG2 VAL A  49       7.348 -54.646 -12.934  1.00  1.03           H  
ATOM    780  N   ILE A  50      11.668 -53.934 -10.310  1.00  0.90           N  
ATOM    781  CA  ILE A  50      13.086 -53.846 -10.014  1.00  0.90           C  
ATOM    782  C   ILE A  50      13.542 -55.048  -9.195  1.00  0.90           C  
ATOM    783  O   ILE A  50      13.017 -55.302  -8.110  1.00  0.90           O  
ATOM    784  CB  ILE A  50      13.354 -52.567  -9.186  1.00  0.90           C  
ATOM    785  CG1 ILE A  50      12.877 -51.306  -9.972  1.00  0.90           C  
ATOM    786  CG2 ILE A  50      14.847 -52.460  -8.866  1.00  0.90           C  
ATOM    787  CD1 ILE A  50      12.843 -50.013  -9.167  1.00  0.90           C  
ATOM    788  H   ILE A  50      11.005 -53.992  -9.539  1.00  0.90           H  
ATOM    789  HA  ILE A  50      13.652 -53.822 -10.948  1.00  0.90           H  
ATOM    790  HB  ILE A  50      12.785 -52.618  -8.255  1.00  0.90           H  
ATOM    791 1HG1 ILE A  50      13.528 -51.164 -10.824  1.00  0.90           H  
ATOM    792 2HG1 ILE A  50      11.873 -51.483 -10.328  1.00  0.90           H  
ATOM    793 1HG2 ILE A  50      15.017 -51.581  -8.274  1.00  0.90           H  
ATOM    794 2HG2 ILE A  50      15.169 -53.336  -8.310  1.00  0.90           H  
ATOM    795 3HG2 ILE A  50      15.419 -52.398  -9.793  1.00  0.90           H  
ATOM    796 1HD1 ILE A  50      12.491 -49.198  -9.800  1.00  0.90           H  
ATOM    797 2HD1 ILE A  50      12.164 -50.131  -8.321  1.00  0.90           H  
ATOM    798 3HD1 ILE A  50      13.825 -49.773  -8.803  1.00  0.90           H  
ATOM    799  N   LYS A  51      14.532 -55.788  -9.668  1.00  0.86           N  
ATOM    800  CA  LYS A  51      15.069 -56.890  -8.869  1.00  0.86           C  
ATOM    801  C   LYS A  51      16.265 -56.386  -8.077  1.00  0.86           C  
ATOM    802  O   LYS A  51      16.873 -55.375  -8.438  1.00  0.86           O  
ATOM    803  CB  LYS A  51      15.460 -58.091  -9.731  1.00  0.86           C  
ATOM    804  CG  LYS A  51      14.286 -58.743 -10.454  1.00  0.86           C  
ATOM    805  CD  LYS A  51      14.733 -59.949 -11.260  1.00  0.86           C  
ATOM    806  CE  LYS A  51      13.560 -60.601 -11.976  1.00  0.86           C  
ATOM    807  NZ  LYS A  51      13.986 -61.778 -12.783  1.00  0.86           N  
ATOM    808  H   LYS A  51      14.923 -55.619 -10.603  1.00  0.86           H  
ATOM    809  HA  LYS A  51      14.319 -57.216  -8.158  1.00  0.86           H  
ATOM    810 1HB  LYS A  51      16.195 -57.787 -10.476  1.00  0.86           H  
ATOM    811 2HB  LYS A  51      15.931 -58.849  -9.101  1.00  0.86           H  
ATOM    812 1HG  LYS A  51      13.533 -59.052  -9.736  1.00  0.86           H  
ATOM    813 2HG  LYS A  51      13.842 -58.010 -11.134  1.00  0.86           H  
ATOM    814 1HD  LYS A  51      15.471 -59.627 -12.000  1.00  0.86           H  
ATOM    815 2HD  LYS A  51      15.201 -60.676 -10.595  1.00  0.86           H  
ATOM    816 1HE  LYS A  51      12.828 -60.925 -11.236  1.00  0.86           H  
ATOM    817 2HE  LYS A  51      13.095 -59.868 -12.636  1.00  0.86           H  
ATOM    818 1HZ  LYS A  51      13.181 -62.181 -13.242  1.00  0.86           H  
ATOM    819 2HZ  LYS A  51      14.657 -61.484 -13.479  1.00  0.86           H  
ATOM    820 3HZ  LYS A  51      14.409 -62.467 -12.178  1.00  0.86           H  
ATOM    821  N   ASN A  52      16.691 -57.137  -7.069  1.00  0.90           N  
ATOM    822  CA  ASN A  52      17.860 -56.763  -6.269  1.00  0.90           C  
ATOM    823  C   ASN A  52      19.199 -56.777  -7.026  1.00  0.90           C  
ATOM    824  O   ASN A  52      20.234 -56.417  -6.462  1.00  0.90           O  
ATOM    825  CB  ASN A  52      17.965 -57.713  -5.094  1.00  0.90           C  
ATOM    826  CG  ASN A  52      18.227 -59.127  -5.546  1.00  0.90           C  
ATOM    827  OD1 ASN A  52      17.737 -59.568  -6.596  1.00  0.90           O  
ATOM    828  ND2 ASN A  52      18.991 -59.852  -4.772  1.00  0.90           N  
ATOM    829  H   ASN A  52      16.145 -57.949  -6.777  1.00  0.90           H  
ATOM    830  HA  ASN A  52      17.707 -55.748  -5.902  1.00  0.90           H  
ATOM    831 1HB  ASN A  52      18.767 -57.391  -4.431  1.00  0.90           H  
ATOM    832 2HB  ASN A  52      17.042 -57.705  -4.520  1.00  0.90           H  
ATOM    833 1HD2 ASN A  52      19.197 -60.797  -5.019  1.00  0.90           H  
ATOM    834 2HD2 ASN A  52      19.364 -59.459  -3.933  1.00  0.90           H  
ATOM    835  N   THR A  53      19.172 -57.156  -8.304  1.00  0.99           N  
ATOM    836  CA  THR A  53      20.340 -57.154  -9.167  1.00  0.99           C  
ATOM    837  C   THR A  53      20.179 -56.185 -10.350  1.00  0.99           C  
ATOM    838  O   THR A  53      21.081 -56.047 -11.183  1.00  0.99           O  
ATOM    839  CB  THR A  53      20.639 -58.572  -9.689  1.00  0.99           C  
ATOM    840  OG1 THR A  53      19.520 -59.058 -10.445  1.00  0.99           O  
ATOM    841  CG2 THR A  53      20.900 -59.513  -8.523  1.00  0.99           C  
ATOM    842  H   THR A  53      18.288 -57.457  -8.684  1.00  0.99           H  
ATOM    843  HA  THR A  53      21.198 -56.823  -8.582  1.00  0.99           H  
ATOM    844  HB  THR A  53      21.517 -58.540 -10.332  1.00  0.99           H  
ATOM    845  HG1 THR A  53      19.257 -58.392 -11.094  1.00  0.99           H  
ATOM    846 1HG2 THR A  53      21.114 -60.510  -8.902  1.00  0.99           H  
ATOM    847 2HG2 THR A  53      21.751 -59.150  -7.947  1.00  0.99           H  
ATOM    848 3HG2 THR A  53      20.027 -59.554  -7.887  1.00  0.99           H  
ATOM    849  N   ASP A  54      19.040 -55.492 -10.435  1.00  1.10           N  
ATOM    850  CA  ASP A  54      18.784 -54.619 -11.584  1.00  1.10           C  
ATOM    851  C   ASP A  54      19.404 -53.240 -11.510  1.00  1.10           C  
ATOM    852  O   ASP A  54      18.719 -52.215 -11.334  1.00  1.10           O  
ATOM    853  CB  ASP A  54      17.314 -54.479 -11.889  1.00  1.10           C  
ATOM    854  CG  ASP A  54      16.729 -55.700 -12.552  1.00  1.10           C  
ATOM    855  OD1 ASP A  54      17.378 -56.278 -13.392  1.00  1.10           O  
ATOM    856  OD2 ASP A  54      15.640 -56.063 -12.200  1.00  1.10           O  
ATOM    857  H   ASP A  54      18.338 -55.567  -9.703  1.00  1.10           H  
ATOM    858  HA  ASP A  54      19.223 -55.105 -12.456  1.00  1.10           H  
ATOM    859 1HB  ASP A  54      16.768 -54.269 -10.966  1.00  1.10           H  
ATOM    860 2HB  ASP A  54      17.192 -53.634 -12.545  1.00  1.10           H  
ATOM    861  N   GLU A  55      20.715 -53.245 -11.658  1.00  1.22           N  
ATOM    862  CA  GLU A  55      21.503 -52.038 -11.638  1.00  1.22           C  
ATOM    863  C   GLU A  55      20.932 -51.121 -12.702  1.00  1.22           C  
ATOM    864  O   GLU A  55      20.566 -51.564 -13.790  1.00  1.22           O  
ATOM    865  CB  GLU A  55      22.985 -52.332 -11.874  1.00  1.22           C  
ATOM    866  CG  GLU A  55      23.901 -51.114 -11.736  1.00  1.22           C  
ATOM    867  CD  GLU A  55      25.372 -51.448 -11.874  1.00  1.22           C  
ATOM    868  OE1 GLU A  55      25.689 -52.586 -12.128  1.00  1.22           O  
ATOM    869  OE2 GLU A  55      26.176 -50.559 -11.713  1.00  1.22           O  
ATOM    870  H   GLU A  55      21.159 -54.158 -11.771  1.00  1.22           H  
ATOM    871  HA  GLU A  55      21.395 -51.555 -10.667  1.00  1.22           H  
ATOM    872 1HB  GLU A  55      23.322 -53.092 -11.169  1.00  1.22           H  
ATOM    873 2HB  GLU A  55      23.116 -52.735 -12.878  1.00  1.22           H  
ATOM    874 1HG  GLU A  55      23.642 -50.392 -12.504  1.00  1.22           H  
ATOM    875 2HG  GLU A  55      23.725 -50.648 -10.768  1.00  1.22           H  
ATOM    876  N   ASN A  56      20.806 -49.860 -12.335  1.00  1.31           N  
ATOM    877  CA  ASN A  56      20.249 -48.756 -13.118  1.00  1.31           C  
ATOM    878  C   ASN A  56      18.713 -48.707 -13.209  1.00  1.31           C  
ATOM    879  O   ASN A  56      18.179 -47.680 -13.619  1.00  1.31           O  
ATOM    880  CB  ASN A  56      20.838 -48.730 -14.521  1.00  1.31           C  
ATOM    881  CG  ASN A  56      22.341 -48.595 -14.515  1.00  1.31           C  
ATOM    882  OD1 ASN A  56      22.908 -47.835 -13.721  1.00  1.31           O  
ATOM    883  ND2 ASN A  56      22.993 -49.325 -15.383  1.00  1.31           N  
ATOM    884  H   ASN A  56      21.152 -49.635 -11.414  1.00  1.31           H  
ATOM    885  HA  ASN A  56      20.554 -47.833 -12.633  1.00  1.31           H  
ATOM    886 1HB  ASN A  56      20.546 -49.599 -15.097  1.00  1.31           H  
ATOM    887 2HB  ASN A  56      20.431 -47.866 -15.044  1.00  1.31           H  
ATOM    888 1HD2 ASN A  56      23.993 -49.285 -15.421  1.00  1.31           H  
ATOM    889 2HD2 ASN A  56      22.491 -49.931 -16.002  1.00  1.31           H  
ATOM    890  N   LEU A  57      17.988 -49.726 -12.721  1.00  1.36           N  
ATOM    891  CA  LEU A  57      16.530 -49.560 -12.635  1.00  1.36           C  
ATOM    892  C   LEU A  57      16.260 -49.137 -11.221  1.00  1.36           C  
ATOM    893  O   LEU A  57      15.462 -48.244 -10.934  1.00  1.36           O  
ATOM    894  CB  LEU A  57      15.718 -50.812 -12.933  1.00  1.36           C  
ATOM    895  CG  LEU A  57      15.838 -51.400 -14.300  1.00  1.36           C  
ATOM    896  CD1 LEU A  57      14.940 -52.646 -14.370  1.00  1.36           C  
ATOM    897  CD2 LEU A  57      15.439 -50.359 -15.330  1.00  1.36           C  
ATOM    898  H   LEU A  57      18.430 -50.588 -12.403  1.00  1.36           H  
ATOM    899  HA  LEU A  57      16.216 -48.776 -13.311  1.00  1.36           H  
ATOM    900 1HB  LEU A  57      16.005 -51.581 -12.218  1.00  1.36           H  
ATOM    901 2HB  LEU A  57      14.675 -50.587 -12.774  1.00  1.36           H  
ATOM    902  HG  LEU A  57      16.873 -51.715 -14.476  1.00  1.36           H  
ATOM    903 1HD1 LEU A  57      15.020 -53.099 -15.357  1.00  1.36           H  
ATOM    904 2HD1 LEU A  57      15.230 -53.371 -13.626  1.00  1.36           H  
ATOM    905 3HD1 LEU A  57      13.902 -52.356 -14.187  1.00  1.36           H  
ATOM    906 1HD2 LEU A  57      15.524 -50.783 -16.330  1.00  1.36           H  
ATOM    907 2HD2 LEU A  57      14.410 -50.049 -15.155  1.00  1.36           H  
ATOM    908 3HD2 LEU A  57      16.100 -49.491 -15.245  1.00  1.36           H  
ATOM    909  N   ILE A  58      17.047 -49.720 -10.333  1.00  1.37           N  
ATOM    910  CA  ILE A  58      17.000 -49.419  -8.920  1.00  1.37           C  
ATOM    911  C   ILE A  58      17.301 -47.946  -8.680  1.00  1.37           C  
ATOM    912  O   ILE A  58      16.769 -47.332  -7.765  1.00  1.37           O  
ATOM    913  CB  ILE A  58      18.001 -50.321  -8.179  1.00  1.37           C  
ATOM    914  CG1 ILE A  58      17.746 -50.272  -6.678  1.00  1.37           C  
ATOM    915  CG2 ILE A  58      19.444 -49.948  -8.532  1.00  1.37           C  
ATOM    916  CD1 ILE A  58      18.526 -51.307  -5.912  1.00  1.37           C  
ATOM    917  H   ILE A  58      17.675 -50.456 -10.655  1.00  1.37           H  
ATOM    918  HA  ILE A  58      16.007 -49.614  -8.544  1.00  1.37           H  
ATOM    919  HB  ILE A  58      17.833 -51.353  -8.500  1.00  1.37           H  
ATOM    920 1HG1 ILE A  58      18.017 -49.298  -6.317  1.00  1.37           H  
ATOM    921 2HG1 ILE A  58      16.684 -50.425  -6.487  1.00  1.37           H  
ATOM    922 1HG2 ILE A  58      20.126 -50.629  -8.028  1.00  1.37           H  
ATOM    923 2HG2 ILE A  58      19.580 -50.031  -9.608  1.00  1.37           H  
ATOM    924 3HG2 ILE A  58      19.657 -48.938  -8.209  1.00  1.37           H  
ATOM    925 1HD1 ILE A  58      18.321 -51.216  -4.854  1.00  1.37           H  
ATOM    926 2HD1 ILE A  58      18.245 -52.306  -6.259  1.00  1.37           H  
ATOM    927 3HD1 ILE A  58      19.587 -51.151  -6.081  1.00  1.37           H  
ATOM    928  N   ASN A  59      18.078 -47.347  -9.576  1.00  1.33           N  
ATOM    929  CA  ASN A  59      18.478 -45.961  -9.458  1.00  1.33           C  
ATOM    930  C   ASN A  59      17.369 -44.987  -9.833  1.00  1.33           C  
ATOM    931  O   ASN A  59      17.513 -43.786  -9.615  1.00  1.33           O  
ATOM    932  CB  ASN A  59      19.720 -45.702 -10.280  1.00  1.33           C  
ATOM    933  CG  ASN A  59      20.965 -46.385  -9.704  1.00  1.33           C  
ATOM    934  OD1 ASN A  59      21.074 -46.732  -8.506  1.00  1.33           O  
ATOM    935  ND2 ASN A  59      21.936 -46.562 -10.562  1.00  1.33           N  
ATOM    936  H   ASN A  59      18.431 -47.897 -10.340  1.00  1.33           H  
ATOM    937  HA  ASN A  59      18.715 -45.771  -8.415  1.00  1.33           H  
ATOM    938 1HB  ASN A  59      19.553 -46.058 -11.297  1.00  1.33           H  
ATOM    939 2HB  ASN A  59      19.899 -44.629 -10.336  1.00  1.33           H  
ATOM    940 1HD2 ASN A  59      22.797 -46.987 -10.271  1.00  1.33           H  
ATOM    941 2HD2 ASN A  59      21.828 -46.238 -11.505  1.00  1.33           H  
ATOM    942  N   HIS A  60      16.242 -45.487 -10.353  1.00  1.27           N  
ATOM    943  CA  HIS A  60      15.134 -44.598 -10.657  1.00  1.27           C  
ATOM    944  C   HIS A  60      14.283 -44.421  -9.413  1.00  1.27           C  
ATOM    945  O   HIS A  60      13.362 -43.607  -9.405  1.00  1.27           O  
ATOM    946  CB  HIS A  60      14.211 -45.120 -11.776  1.00  1.27           C  
ATOM    947  CG  HIS A  60      14.774 -45.136 -13.169  1.00  1.27           C  
ATOM    948  ND1 HIS A  60      15.139 -43.986 -13.833  1.00  1.27           N  
ATOM    949  CD2 HIS A  60      14.967 -46.150 -14.044  1.00  1.27           C  
ATOM    950  CE1 HIS A  60      15.556 -44.289 -15.047  1.00  1.27           C  
ATOM    951  NE2 HIS A  60      15.459 -45.597 -15.205  1.00  1.27           N  
ATOM    952  H   HIS A  60      16.132 -46.484 -10.527  1.00  1.27           H  
ATOM    953  HA  HIS A  60      15.510 -43.619 -10.953  1.00  1.27           H  
ATOM    954 1HB  HIS A  60      13.908 -46.141 -11.532  1.00  1.27           H  
ATOM    955 2HB  HIS A  60      13.302 -44.513 -11.795  1.00  1.27           H  
ATOM    956  HD1 HIS A  60      15.080 -43.047 -13.476  1.00  1.27           H  
ATOM    957  HD2 HIS A  60      14.795 -47.217 -13.978  1.00  1.27           H  
ATOM    958  HE1 HIS A  60      15.894 -43.505 -15.726  1.00  1.27           H  
ATOM    959  N   SER A  61      14.573 -45.161  -8.343  1.00  1.19           N  
ATOM    960  CA  SER A  61      13.759 -45.034  -7.150  1.00  1.19           C  
ATOM    961  C   SER A  61      14.524 -45.065  -5.856  1.00  1.19           C  
ATOM    962  O   SER A  61      14.993 -46.118  -5.420  1.00  1.19           O  
ATOM    963  CB  SER A  61      12.731 -46.132  -7.110  1.00  1.19           C  
ATOM    964  OG  SER A  61      12.028 -46.095  -5.888  1.00  1.19           O  
ATOM    965  H   SER A  61      15.354 -45.822  -8.345  1.00  1.19           H  
ATOM    966  HA  SER A  61      13.248 -44.076  -7.189  1.00  1.19           H  
ATOM    967 1HB  SER A  61      12.036 -46.009  -7.929  1.00  1.19           H  
ATOM    968 2HB  SER A  61      13.213 -47.089  -7.241  1.00  1.19           H  
ATOM    969  HG  SER A  61      11.609 -45.205  -5.842  1.00  1.19           H  
ATOM    970  N   LYS A  62      14.567 -43.916  -5.188  1.00  1.10           N  
ATOM    971  CA  LYS A  62      15.256 -43.827  -3.919  1.00  1.10           C  
ATOM    972  C   LYS A  62      14.638 -44.821  -2.950  1.00  1.10           C  
ATOM    973  O   LYS A  62      15.350 -45.459  -2.177  1.00  1.10           O  
ATOM    974  CB  LYS A  62      15.219 -42.411  -3.359  1.00  1.10           C  
ATOM    975  CG  LYS A  62      15.996 -42.237  -2.054  1.00  1.10           C  
ATOM    976  CD  LYS A  62      16.023 -40.775  -1.597  1.00  1.10           C  
ATOM    977  CE  LYS A  62      16.784 -40.619  -0.286  1.00  1.10           C  
ATOM    978  NZ  LYS A  62      16.804 -39.207   0.185  1.00  1.10           N  
ATOM    979  H   LYS A  62      14.138 -43.092  -5.587  1.00  1.10           H  
ATOM    980  HA  LYS A  62      16.300 -44.110  -4.067  1.00  1.10           H  
ATOM    981 1HB  LYS A  62      15.629 -41.718  -4.093  1.00  1.10           H  
ATOM    982 2HB  LYS A  62      14.187 -42.124  -3.179  1.00  1.10           H  
ATOM    983 1HG  LYS A  62      15.524 -42.840  -1.273  1.00  1.10           H  
ATOM    984 2HG  LYS A  62      17.020 -42.590  -2.193  1.00  1.10           H  
ATOM    985 1HD  LYS A  62      16.497 -40.159  -2.360  1.00  1.10           H  
ATOM    986 2HD  LYS A  62      15.005 -40.412  -1.443  1.00  1.10           H  
ATOM    987 1HE  LYS A  62      16.305 -41.235   0.473  1.00  1.10           H  
ATOM    988 2HE  LYS A  62      17.809 -40.960  -0.425  1.00  1.10           H  
ATOM    989 1HZ  LYS A  62      17.303 -39.139   1.056  1.00  1.10           H  
ATOM    990 2HZ  LYS A  62      17.245 -38.618  -0.500  1.00  1.10           H  
ATOM    991 3HZ  LYS A  62      15.828 -38.887   0.330  1.00  1.10           H  
ATOM    992  N   LEU A  63      13.305 -44.974  -2.987  1.00  1.01           N  
ATOM    993  CA  LEU A  63      12.704 -45.914  -2.059  1.00  1.01           C  
ATOM    994  C   LEU A  63      13.217 -47.322  -2.347  1.00  1.01           C  
ATOM    995  O   LEU A  63      13.530 -48.069  -1.415  1.00  1.01           O  
ATOM    996  CB  LEU A  63      11.184 -45.902  -2.130  1.00  1.01           C  
ATOM    997  CG  LEU A  63      10.508 -46.869  -1.119  1.00  1.01           C  
ATOM    998  CD1 LEU A  63      10.888 -46.464   0.322  1.00  1.01           C  
ATOM    999  CD2 LEU A  63       9.022 -46.848  -1.281  1.00  1.01           C  
ATOM   1000  H   LEU A  63      12.714 -44.458  -3.645  1.00  1.01           H  
ATOM   1001  HA  LEU A  63      13.001 -45.637  -1.047  1.00  1.01           H  
ATOM   1002 1HB  LEU A  63      10.836 -44.895  -1.935  1.00  1.01           H  
ATOM   1003 2HB  LEU A  63      10.879 -46.189  -3.139  1.00  1.01           H  
ATOM   1004  HG  LEU A  63      10.876 -47.870  -1.299  1.00  1.01           H  
ATOM   1005 1HD1 LEU A  63      10.429 -47.157   1.030  1.00  1.01           H  
ATOM   1006 2HD1 LEU A  63      11.971 -46.497   0.437  1.00  1.01           H  
ATOM   1007 3HD1 LEU A  63      10.535 -45.453   0.530  1.00  1.01           H  
ATOM   1008 1HD2 LEU A  63       8.592 -47.542  -0.565  1.00  1.01           H  
ATOM   1009 2HD2 LEU A  63       8.649 -45.843  -1.086  1.00  1.01           H  
ATOM   1010 3HD2 LEU A  63       8.756 -47.154  -2.294  1.00  1.01           H  
ATOM   1011  N   ALA A  64      13.282 -47.717  -3.630  1.00  0.92           N  
ATOM   1012  CA  ALA A  64      13.771 -49.056  -3.939  1.00  0.92           C  
ATOM   1013  C   ALA A  64      15.189 -49.250  -3.439  1.00  0.92           C  
ATOM   1014  O   ALA A  64      15.509 -50.280  -2.845  1.00  0.92           O  
ATOM   1015  CB  ALA A  64      13.751 -49.333  -5.436  1.00  0.92           C  
ATOM   1016  H   ALA A  64      13.000 -47.087  -4.385  1.00  0.92           H  
ATOM   1017  HA  ALA A  64      13.131 -49.761  -3.421  1.00  0.92           H  
ATOM   1018 1HB  ALA A  64      14.102 -50.338  -5.629  1.00  0.92           H  
ATOM   1019 2HB  ALA A  64      12.739 -49.222  -5.815  1.00  0.92           H  
ATOM   1020 3HB  ALA A  64      14.411 -48.624  -5.940  1.00  0.92           H  
ATOM   1021  N   GLN A  65      16.029 -48.219  -3.585  1.00  0.85           N  
ATOM   1022  CA  GLN A  65      17.402 -48.346  -3.122  1.00  0.85           C  
ATOM   1023  C   GLN A  65      17.418 -48.551  -1.613  1.00  0.85           C  
ATOM   1024  O   GLN A  65      18.145 -49.408  -1.102  1.00  0.85           O  
ATOM   1025  CB  GLN A  65      18.220 -47.083  -3.455  1.00  0.85           C  
ATOM   1026  CG  GLN A  65      18.548 -46.837  -4.927  1.00  0.85           C  
ATOM   1027  CD  GLN A  65      19.232 -45.477  -5.126  1.00  0.85           C  
ATOM   1028  OE1 GLN A  65      18.964 -44.542  -4.358  1.00  0.85           O  
ATOM   1029  NE2 GLN A  65      20.115 -45.347  -6.122  1.00  0.85           N  
ATOM   1030  H   GLN A  65      15.714 -47.374  -4.065  1.00  0.85           H  
ATOM   1031  HA  GLN A  65      17.856 -49.211  -3.595  1.00  0.85           H  
ATOM   1032 1HB  GLN A  65      17.676 -46.211  -3.099  1.00  0.85           H  
ATOM   1033 2HB  GLN A  65      19.161 -47.118  -2.907  1.00  0.85           H  
ATOM   1034 1HG  GLN A  65      19.219 -47.611  -5.289  1.00  0.85           H  
ATOM   1035 2HG  GLN A  65      17.617 -46.839  -5.490  1.00  0.85           H  
ATOM   1036 1HE2 GLN A  65      20.573 -44.472  -6.266  1.00  0.85           H  
ATOM   1037 2HE2 GLN A  65      20.343 -46.117  -6.746  1.00  0.85           H  
ATOM   1038  N   GLN A  66      16.566 -47.814  -0.892  1.00  0.79           N  
ATOM   1039  CA  GLN A  66      16.539 -47.946   0.554  1.00  0.79           C  
ATOM   1040  C   GLN A  66      16.057 -49.314   0.993  1.00  0.79           C  
ATOM   1041  O   GLN A  66      16.636 -49.914   1.896  1.00  0.79           O  
ATOM   1042  CB  GLN A  66      15.596 -46.936   1.189  1.00  0.79           C  
ATOM   1043  CG  GLN A  66      15.984 -45.490   1.156  1.00  0.79           C  
ATOM   1044  CD  GLN A  66      14.851 -44.624   1.737  1.00  0.79           C  
ATOM   1045  OE1 GLN A  66      13.688 -45.033   1.767  1.00  0.79           O  
ATOM   1046  NE2 GLN A  66      15.195 -43.438   2.214  1.00  0.79           N  
ATOM   1047  H   GLN A  66      15.972 -47.123  -1.356  1.00  0.79           H  
ATOM   1048  HA  GLN A  66      17.548 -47.798   0.934  1.00  0.79           H  
ATOM   1049 1HB  GLN A  66      14.612 -47.024   0.727  1.00  0.79           H  
ATOM   1050 2HB  GLN A  66      15.490 -47.209   2.215  1.00  0.79           H  
ATOM   1051 1HG  GLN A  66      16.877 -45.347   1.761  1.00  0.79           H  
ATOM   1052 2HG  GLN A  66      16.169 -45.185   0.132  1.00  0.79           H  
ATOM   1053 1HE2 GLN A  66      14.493 -42.833   2.609  1.00  0.79           H  
ATOM   1054 2HE2 GLN A  66      16.150 -43.156   2.191  1.00  0.79           H  
ATOM   1055  N   ILE A  67      15.020 -49.833   0.341  1.00  0.76           N  
ATOM   1056  CA  ILE A  67      14.482 -51.119   0.749  1.00  0.76           C  
ATOM   1057  C   ILE A  67      15.464 -52.240   0.475  1.00  0.76           C  
ATOM   1058  O   ILE A  67      15.735 -53.070   1.340  1.00  0.76           O  
ATOM   1059  CB  ILE A  67      13.132 -51.423   0.079  1.00  0.76           C  
ATOM   1060  CG1 ILE A  67      12.040 -50.468   0.578  1.00  0.76           C  
ATOM   1061  CG2 ILE A  67      12.728 -52.853   0.382  1.00  0.76           C  
ATOM   1062  CD1 ILE A  67      10.754 -50.554  -0.227  1.00  0.76           C  
ATOM   1063  H   ILE A  67      14.580 -49.306  -0.415  1.00  0.76           H  
ATOM   1064  HA  ILE A  67      14.311 -51.094   1.821  1.00  0.76           H  
ATOM   1065  HB  ILE A  67      13.232 -51.265  -0.982  1.00  0.76           H  
ATOM   1066 1HG1 ILE A  67      11.811 -50.700   1.617  1.00  0.76           H  
ATOM   1067 2HG1 ILE A  67      12.415 -49.441   0.523  1.00  0.76           H  
ATOM   1068 1HG2 ILE A  67      11.782 -53.072  -0.087  1.00  0.76           H  
ATOM   1069 2HG2 ILE A  67      13.493 -53.531   0.003  1.00  0.76           H  
ATOM   1070 3HG2 ILE A  67      12.631 -52.979   1.456  1.00  0.76           H  
ATOM   1071 1HD1 ILE A  67      10.027 -49.852   0.179  1.00  0.76           H  
ATOM   1072 2HD1 ILE A  67      10.961 -50.305  -1.269  1.00  0.76           H  
ATOM   1073 3HD1 ILE A  67      10.352 -51.565  -0.170  1.00  0.76           H  
ATOM   1074  N   PHE A  68      16.066 -52.262  -0.701  1.00  0.74           N  
ATOM   1075  CA  PHE A  68      16.993 -53.349  -0.960  1.00  0.74           C  
ATOM   1076  C   PHE A  68      18.191 -53.319  -0.003  1.00  0.74           C  
ATOM   1077  O   PHE A  68      18.659 -54.370   0.442  1.00  0.74           O  
ATOM   1078  CB  PHE A  68      17.483 -53.300  -2.399  1.00  0.74           C  
ATOM   1079  CG  PHE A  68      16.474 -53.783  -3.405  1.00  0.74           C  
ATOM   1080  CD1 PHE A  68      15.965 -52.937  -4.362  1.00  0.74           C  
ATOM   1081  CD2 PHE A  68      16.036 -55.087  -3.398  1.00  0.74           C  
ATOM   1082  CE1 PHE A  68      15.072 -53.369  -5.285  1.00  0.74           C  
ATOM   1083  CE2 PHE A  68      15.134 -55.508  -4.328  1.00  0.74           C  
ATOM   1084  CZ  PHE A  68      14.660 -54.645  -5.269  1.00  0.74           C  
ATOM   1085  H   PHE A  68      15.870 -51.553  -1.412  1.00  0.74           H  
ATOM   1086  HA  PHE A  68      16.463 -54.291  -0.810  1.00  0.74           H  
ATOM   1087 1HB  PHE A  68      17.745 -52.268  -2.647  1.00  0.74           H  
ATOM   1088 2HB  PHE A  68      18.384 -53.900  -2.497  1.00  0.74           H  
ATOM   1089  HD1 PHE A  68      16.284 -51.913  -4.379  1.00  0.74           H  
ATOM   1090  HD2 PHE A  68      16.415 -55.788  -2.646  1.00  0.74           H  
ATOM   1091  HE1 PHE A  68      14.688 -52.684  -6.030  1.00  0.74           H  
ATOM   1092  HE2 PHE A  68      14.802 -56.533  -4.318  1.00  0.74           H  
ATOM   1093  HZ  PHE A  68      13.955 -54.977  -5.998  1.00  0.74           H  
ATOM   1094  N   LEU A  69      18.677 -52.121   0.335  1.00  0.73           N  
ATOM   1095  CA  LEU A  69      19.828 -51.996   1.221  1.00  0.73           C  
ATOM   1096  C   LEU A  69      19.512 -52.194   2.709  1.00  0.73           C  
ATOM   1097  O   LEU A  69      20.339 -52.734   3.448  1.00  0.73           O  
ATOM   1098  CB  LEU A  69      20.451 -50.616   1.024  1.00  0.73           C  
ATOM   1099  CG  LEU A  69      21.074 -50.373  -0.353  1.00  0.73           C  
ATOM   1100  CD1 LEU A  69      21.487 -48.917  -0.463  1.00  0.73           C  
ATOM   1101  CD2 LEU A  69      22.262 -51.301  -0.535  1.00  0.73           C  
ATOM   1102  H   LEU A  69      18.270 -51.268  -0.056  1.00  0.73           H  
ATOM   1103  HA  LEU A  69      20.554 -52.751   0.927  1.00  0.73           H  
ATOM   1104 1HB  LEU A  69      19.666 -49.868   1.166  1.00  0.73           H  
ATOM   1105 2HB  LEU A  69      21.216 -50.464   1.780  1.00  0.73           H  
ATOM   1106  HG  LEU A  69      20.338 -50.577  -1.129  1.00  0.73           H  
ATOM   1107 1HD1 LEU A  69      21.921 -48.736  -1.446  1.00  0.73           H  
ATOM   1108 2HD1 LEU A  69      20.606 -48.285  -0.333  1.00  0.73           H  
ATOM   1109 3HD1 LEU A  69      22.221 -48.686   0.307  1.00  0.73           H  
ATOM   1110 1HD2 LEU A  69      22.705 -51.134  -1.517  1.00  0.73           H  
ATOM   1111 2HD2 LEU A  69      23.004 -51.100   0.237  1.00  0.73           H  
ATOM   1112 3HD2 LEU A  69      21.927 -52.336  -0.458  1.00  0.73           H  
ATOM   1113  N   GLN A  70      18.333 -51.754   3.158  1.00  0.73           N  
ATOM   1114  CA  GLN A  70      17.972 -51.832   4.572  1.00  0.73           C  
ATOM   1115  C   GLN A  70      17.117 -53.047   4.940  1.00  0.73           C  
ATOM   1116  O   GLN A  70      16.959 -53.353   6.124  1.00  0.73           O  
ATOM   1117  CB  GLN A  70      17.228 -50.568   4.989  1.00  0.73           C  
ATOM   1118  CG  GLN A  70      18.019 -49.264   4.824  1.00  0.73           C  
ATOM   1119  CD  GLN A  70      19.274 -49.209   5.683  1.00  0.73           C  
ATOM   1120  OE1 GLN A  70      19.202 -49.359   6.906  1.00  0.73           O  
ATOM   1121  NE2 GLN A  70      20.428 -48.985   5.056  1.00  0.73           N  
ATOM   1122  H   GLN A  70      17.678 -51.304   2.520  1.00  0.73           H  
ATOM   1123  HA  GLN A  70      18.894 -51.894   5.149  1.00  0.73           H  
ATOM   1124 1HB  GLN A  70      16.356 -50.495   4.374  1.00  0.73           H  
ATOM   1125 2HB  GLN A  70      16.897 -50.655   6.022  1.00  0.73           H  
ATOM   1126 1HG  GLN A  70      18.315 -49.171   3.776  1.00  0.73           H  
ATOM   1127 2HG  GLN A  70      17.376 -48.429   5.100  1.00  0.73           H  
ATOM   1128 1HE2 GLN A  70      21.281 -48.937   5.579  1.00  0.73           H  
ATOM   1129 2HE2 GLN A  70      20.442 -48.864   4.065  1.00  0.73           H  
ATOM   1130  N   CYS A  71      16.583 -53.756   3.948  1.00  0.72           N  
ATOM   1131  CA  CYS A  71      15.730 -54.916   4.190  1.00  0.72           C  
ATOM   1132  C   CYS A  71      16.253 -56.143   3.419  1.00  0.72           C  
ATOM   1133  O   CYS A  71      15.626 -56.552   2.445  1.00  0.72           O  
ATOM   1134  CB  CYS A  71      14.308 -54.631   3.725  1.00  0.72           C  
ATOM   1135  SG  CYS A  71      13.532 -53.191   4.487  1.00  0.72           S  
ATOM   1136  H   CYS A  71      16.710 -53.457   2.983  1.00  0.72           H  
ATOM   1137  HA  CYS A  71      15.704 -55.127   5.258  1.00  0.72           H  
ATOM   1138 1HB  CYS A  71      14.289 -54.501   2.651  1.00  0.72           H  
ATOM   1139 2HB  CYS A  71      13.686 -55.492   3.951  1.00  0.72           H  
ATOM   1140  HG  CYS A  71      13.756 -53.554   5.752  1.00  0.72           H  
ATOM   1141  N   PRO A  72      17.358 -56.789   3.859  1.00  0.72           N  
ATOM   1142  CA  PRO A  72      18.135 -57.821   3.165  1.00  0.72           C  
ATOM   1143  C   PRO A  72      17.329 -58.964   2.553  1.00  0.72           C  
ATOM   1144  O   PRO A  72      17.777 -59.597   1.598  1.00  0.72           O  
ATOM   1145  CB  PRO A  72      19.015 -58.376   4.292  1.00  0.72           C  
ATOM   1146  CG  PRO A  72      19.188 -57.229   5.232  1.00  0.72           C  
ATOM   1147  CD  PRO A  72      17.859 -56.525   5.229  1.00  0.72           C  
ATOM   1148  HA  PRO A  72      18.751 -57.337   2.394  1.00  0.72           H  
ATOM   1149 1HB  PRO A  72      18.526 -59.245   4.757  1.00  0.72           H  
ATOM   1150 2HB  PRO A  72      19.969 -58.734   3.875  1.00  0.72           H  
ATOM   1151 1HG  PRO A  72      19.470 -57.595   6.230  1.00  0.72           H  
ATOM   1152 2HG  PRO A  72      20.006 -56.579   4.887  1.00  0.72           H  
ATOM   1153 1HD  PRO A  72      17.183 -56.950   5.986  1.00  0.72           H  
ATOM   1154 2HD  PRO A  72      18.063 -55.487   5.397  1.00  0.72           H  
ATOM   1155  N   GLY A  73      16.160 -59.260   3.111  1.00  0.72           N  
ATOM   1156  CA  GLY A  73      15.343 -60.354   2.612  1.00  0.72           C  
ATOM   1157  C   GLY A  73      14.552 -60.009   1.354  1.00  0.72           C  
ATOM   1158  O   GLY A  73      13.883 -60.867   0.777  1.00  0.72           O  
ATOM   1159  H   GLY A  73      15.820 -58.715   3.887  1.00  0.72           H  
ATOM   1160 1HA  GLY A  73      15.984 -61.212   2.409  1.00  0.72           H  
ATOM   1161 2HA  GLY A  73      14.650 -60.651   3.389  1.00  0.72           H  
ATOM   1162  N   VAL A  74      14.617 -58.767   0.895  1.00  0.73           N  
ATOM   1163  CA  VAL A  74      13.854 -58.416  -0.299  1.00  0.73           C  
ATOM   1164  C   VAL A  74      14.550 -58.815  -1.600  1.00  0.73           C  
ATOM   1165  O   VAL A  74      15.688 -58.420  -1.863  1.00  0.73           O  
ATOM   1166  CB  VAL A  74      13.554 -56.920  -0.301  1.00  0.73           C  
ATOM   1167  CG1 VAL A  74      12.849 -56.543  -1.597  1.00  0.73           C  
ATOM   1168  CG2 VAL A  74      12.679 -56.619   0.925  1.00  0.73           C  
ATOM   1169  H   VAL A  74      15.169 -58.060   1.383  1.00  0.73           H  
ATOM   1170  HA  VAL A  74      12.898 -58.934  -0.255  1.00  0.73           H  
ATOM   1171  HB  VAL A  74      14.483 -56.347  -0.240  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  74      12.631 -55.485  -1.596  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  74      13.487 -56.774  -2.427  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  74      11.932 -57.114  -1.696  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  74      12.435 -55.570   0.967  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  74      11.771 -57.201   0.859  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  74      13.213 -56.899   1.829  1.00  0.73           H  
ATOM   1178  N   GLU A  75      13.849 -59.617  -2.408  1.00  0.75           N  
ATOM   1179  CA  GLU A  75      14.361 -60.097  -3.690  1.00  0.75           C  
ATOM   1180  C   GLU A  75      14.028 -59.118  -4.799  1.00  0.75           C  
ATOM   1181  O   GLU A  75      14.858 -58.838  -5.669  1.00  0.75           O  
ATOM   1182  CB  GLU A  75      13.795 -61.473  -4.048  1.00  0.75           C  
ATOM   1183  CG  GLU A  75      14.360 -62.026  -5.374  1.00  0.75           C  
ATOM   1184  CD  GLU A  75      13.890 -63.422  -5.728  1.00  0.75           C  
ATOM   1185  OE1 GLU A  75      13.131 -63.986  -4.982  1.00  0.75           O  
ATOM   1186  OE2 GLU A  75      14.291 -63.914  -6.756  1.00  0.75           O  
ATOM   1187  H   GLU A  75      12.902 -59.874  -2.135  1.00  0.75           H  
ATOM   1188  HA  GLU A  75      15.447 -60.174  -3.623  1.00  0.75           H  
ATOM   1189 1HB  GLU A  75      14.020 -62.184  -3.249  1.00  0.75           H  
ATOM   1190 2HB  GLU A  75      12.708 -61.409  -4.135  1.00  0.75           H  
ATOM   1191 1HG  GLU A  75      14.068 -61.347  -6.179  1.00  0.75           H  
ATOM   1192 2HG  GLU A  75      15.449 -62.018  -5.317  1.00  0.75           H  
ATOM   1193  N   SER A  76      12.783 -58.635  -4.785  1.00  0.78           N  
ATOM   1194  CA  SER A  76      12.325 -57.712  -5.817  1.00  0.78           C  
ATOM   1195  C   SER A  76      11.201 -56.781  -5.371  1.00  0.78           C  
ATOM   1196  O   SER A  76      10.436 -57.078  -4.448  1.00  0.78           O  
ATOM   1197  CB  SER A  76      11.947 -58.489  -7.078  1.00  0.78           C  
ATOM   1198  OG  SER A  76      10.899 -59.401  -6.875  1.00  0.78           O  
ATOM   1199  H   SER A  76      12.154 -58.920  -4.034  1.00  0.78           H  
ATOM   1200  HA  SER A  76      13.168 -57.084  -6.087  1.00  0.78           H  
ATOM   1201 1HB  SER A  76      11.666 -57.779  -7.861  1.00  0.78           H  
ATOM   1202 2HB  SER A  76      12.821 -59.028  -7.433  1.00  0.78           H  
ATOM   1203  HG  SER A  76      11.237 -60.063  -6.260  1.00  0.78           H  
ATOM   1204  N   LEU A  77      11.089 -55.654  -6.067  1.00  0.84           N  
ATOM   1205  CA  LEU A  77      10.043 -54.682  -5.810  1.00  0.84           C  
ATOM   1206  C   LEU A  77       9.250 -54.323  -7.051  1.00  0.84           C  
ATOM   1207  O   LEU A  77       9.799 -54.201  -8.151  1.00  0.84           O  
ATOM   1208  CB  LEU A  77      10.662 -53.389  -5.270  1.00  0.84           C  
ATOM   1209  CG  LEU A  77      11.413 -53.510  -3.982  1.00  0.84           C  
ATOM   1210  CD1 LEU A  77      12.109 -52.258  -3.696  1.00  0.84           C  
ATOM   1211  CD2 LEU A  77      10.476 -53.799  -2.933  1.00  0.84           C  
ATOM   1212  H   LEU A  77      11.758 -55.469  -6.810  1.00  0.84           H  
ATOM   1213  HA  LEU A  77       9.358 -55.093  -5.071  1.00  0.84           H  
ATOM   1214 1HB  LEU A  77      11.353 -53.000  -6.019  1.00  0.84           H  
ATOM   1215 2HB  LEU A  77       9.862 -52.660  -5.126  1.00  0.84           H  
ATOM   1216  HG  LEU A  77      12.141 -54.303  -4.052  1.00  0.84           H  
ATOM   1217 1HD1 LEU A  77      12.649 -52.365  -2.774  1.00  0.84           H  
ATOM   1218 2HD1 LEU A  77      12.798 -52.040  -4.489  1.00  0.84           H  
ATOM   1219 3HD1 LEU A  77      11.383 -51.450  -3.614  1.00  0.84           H  
ATOM   1220 1HD2 LEU A  77      10.986 -53.892  -1.999  1.00  0.84           H  
ATOM   1221 2HD2 LEU A  77       9.751 -52.990  -2.876  1.00  0.84           H  
ATOM   1222 3HD2 LEU A  77       9.979 -54.723  -3.173  1.00  0.84           H  
ATOM   1223  N   MET A  78       7.965 -54.072  -6.871  1.00  0.92           N  
ATOM   1224  CA  MET A  78       7.188 -53.534  -7.972  1.00  0.92           C  
ATOM   1225  C   MET A  78       6.542 -52.240  -7.541  1.00  0.92           C  
ATOM   1226  O   MET A  78       5.877 -52.168  -6.501  1.00  0.92           O  
ATOM   1227  CB  MET A  78       6.146 -54.515  -8.470  1.00  0.92           C  
ATOM   1228  CG  MET A  78       5.329 -53.977  -9.619  1.00  0.92           C  
ATOM   1229  SD  MET A  78       4.199 -55.183 -10.280  1.00  0.92           S  
ATOM   1230  CE  MET A  78       3.632 -54.280 -11.690  1.00  0.92           C  
ATOM   1231  H   MET A  78       7.539 -54.242  -5.959  1.00  0.92           H  
ATOM   1232  HA  MET A  78       7.854 -53.297  -8.799  1.00  0.92           H  
ATOM   1233 1HB  MET A  78       6.633 -55.433  -8.795  1.00  0.92           H  
ATOM   1234 2HB  MET A  78       5.469 -54.762  -7.672  1.00  0.92           H  
ATOM   1235 1HG  MET A  78       4.755 -53.116  -9.281  1.00  0.92           H  
ATOM   1236 2HG  MET A  78       5.985 -53.631 -10.414  1.00  0.92           H  
ATOM   1237 1HE  MET A  78       2.903 -54.874 -12.238  1.00  0.92           H  
ATOM   1238 2HE  MET A  78       3.176 -53.353 -11.367  1.00  0.92           H  
ATOM   1239 3HE  MET A  78       4.480 -54.057 -12.338  1.00  0.92           H  
ATOM   1240  N   ILE A  79       6.744 -51.209  -8.342  1.00  1.00           N  
ATOM   1241  CA  ILE A  79       6.170 -49.915  -8.030  1.00  1.00           C  
ATOM   1242  C   ILE A  79       5.131 -49.578  -9.076  1.00  1.00           C  
ATOM   1243  O   ILE A  79       5.432 -49.524 -10.276  1.00  1.00           O  
ATOM   1244  CB  ILE A  79       7.258 -48.822  -7.980  1.00  1.00           C  
ATOM   1245  CG1 ILE A  79       8.312 -49.160  -6.910  1.00  1.00           C  
ATOM   1246  CG2 ILE A  79       6.637 -47.466  -7.705  1.00  1.00           C  
ATOM   1247  CD1 ILE A  79       9.548 -48.276  -6.956  1.00  1.00           C  
ATOM   1248  H   ILE A  79       7.294 -51.338  -9.194  1.00  1.00           H  
ATOM   1249  HA  ILE A  79       5.675 -49.959  -7.060  1.00  1.00           H  
ATOM   1250  HB  ILE A  79       7.760 -48.780  -8.914  1.00  1.00           H  
ATOM   1251 1HG1 ILE A  79       7.856 -49.051  -5.942  1.00  1.00           H  
ATOM   1252 2HG1 ILE A  79       8.632 -50.194  -7.034  1.00  1.00           H  
ATOM   1253 1HG2 ILE A  79       7.413 -46.704  -7.688  1.00  1.00           H  
ATOM   1254 2HG2 ILE A  79       5.913 -47.229  -8.489  1.00  1.00           H  
ATOM   1255 3HG2 ILE A  79       6.127 -47.488  -6.741  1.00  1.00           H  
ATOM   1256 1HD1 ILE A  79      10.241 -48.569  -6.165  1.00  1.00           H  
ATOM   1257 2HD1 ILE A  79      10.038 -48.387  -7.923  1.00  1.00           H  
ATOM   1258 3HD1 ILE A  79       9.262 -47.236  -6.810  1.00  1.00           H  
ATOM   1259  N   GLY A  80       3.897 -49.404  -8.630  1.00  1.07           N  
ATOM   1260  CA  GLY A  80       2.800 -49.087  -9.518  1.00  1.07           C  
ATOM   1261  C   GLY A  80       2.353 -47.676  -9.246  1.00  1.07           C  
ATOM   1262  O   GLY A  80       3.132 -46.863  -8.748  1.00  1.07           O  
ATOM   1263  H   GLY A  80       3.693 -49.479  -7.631  1.00  1.07           H  
ATOM   1264 1HA  GLY A  80       3.109 -49.186 -10.552  1.00  1.07           H  
ATOM   1265 2HA  GLY A  80       1.980 -49.769  -9.347  1.00  1.07           H  
ATOM   1266  N   ASP A  81       1.085 -47.396  -9.521  1.00  1.09           N  
ATOM   1267  CA  ASP A  81       0.574 -46.061  -9.285  1.00  1.09           C  
ATOM   1268  C   ASP A  81      -0.066 -45.937  -7.910  1.00  1.09           C  
ATOM   1269  O   ASP A  81       0.202 -44.986  -7.197  1.00  1.09           O  
ATOM   1270  CB  ASP A  81      -0.423 -45.669 -10.368  1.00  1.09           C  
ATOM   1271  CG  ASP A  81       0.242 -45.561 -11.699  1.00  1.09           C  
ATOM   1272  OD1 ASP A  81       1.279 -44.945 -11.729  1.00  1.09           O  
ATOM   1273  OD2 ASP A  81      -0.283 -45.999 -12.706  1.00  1.09           O  
ATOM   1274  H   ASP A  81       0.494 -48.108  -9.923  1.00  1.09           H  
ATOM   1275  HA  ASP A  81       1.407 -45.358  -9.329  1.00  1.09           H  
ATOM   1276 1HB  ASP A  81      -1.220 -46.409 -10.423  1.00  1.09           H  
ATOM   1277 2HB  ASP A  81      -0.880 -44.705 -10.112  1.00  1.09           H  
ATOM   1278  N   ASP A  82      -0.848 -46.930  -7.499  1.00  1.06           N  
ATOM   1279  CA  ASP A  82      -1.484 -46.864  -6.184  1.00  1.06           C  
ATOM   1280  C   ASP A  82      -0.989 -47.968  -5.261  1.00  1.06           C  
ATOM   1281  O   ASP A  82      -1.609 -48.257  -4.229  1.00  1.06           O  
ATOM   1282  CB  ASP A  82      -3.016 -46.886  -6.296  1.00  1.06           C  
ATOM   1283  CG  ASP A  82      -3.632 -48.158  -6.940  1.00  1.06           C  
ATOM   1284  OD1 ASP A  82      -2.908 -48.960  -7.466  1.00  1.06           O  
ATOM   1285  OD2 ASP A  82      -4.833 -48.292  -6.890  1.00  1.06           O  
ATOM   1286  H   ASP A  82      -1.031 -47.713  -8.105  1.00  1.06           H  
ATOM   1287  HA  ASP A  82      -1.220 -45.916  -5.720  1.00  1.06           H  
ATOM   1288 1HB  ASP A  82      -3.442 -46.770  -5.296  1.00  1.06           H  
ATOM   1289 2HB  ASP A  82      -3.340 -46.020  -6.878  1.00  1.06           H  
ATOM   1290  N   PHE A  83       0.149 -48.569  -5.623  1.00  0.99           N  
ATOM   1291  CA  PHE A  83       0.683 -49.644  -4.807  1.00  0.99           C  
ATOM   1292  C   PHE A  83       2.192 -49.848  -4.872  1.00  0.99           C  
ATOM   1293  O   PHE A  83       2.865 -49.525  -5.860  1.00  0.99           O  
ATOM   1294  CB  PHE A  83       0.065 -50.975  -5.217  1.00  0.99           C  
ATOM   1295  CG  PHE A  83       0.454 -51.474  -6.576  1.00  0.99           C  
ATOM   1296  CD1 PHE A  83       1.567 -52.297  -6.733  1.00  0.99           C  
ATOM   1297  CD2 PHE A  83      -0.303 -51.168  -7.688  1.00  0.99           C  
ATOM   1298  CE1 PHE A  83       1.915 -52.791  -7.969  1.00  0.99           C  
ATOM   1299  CE2 PHE A  83       0.038 -51.665  -8.933  1.00  0.99           C  
ATOM   1300  CZ  PHE A  83       1.151 -52.478  -9.073  1.00  0.99           C  
ATOM   1301  H   PHE A  83       0.621 -48.275  -6.464  1.00  0.99           H  
ATOM   1302  HA  PHE A  83       0.417 -49.437  -3.772  1.00  0.99           H  
ATOM   1303 1HB  PHE A  83       0.311 -51.742  -4.480  1.00  0.99           H  
ATOM   1304 2HB  PHE A  83      -1.005 -50.856  -5.240  1.00  0.99           H  
ATOM   1305  HD1 PHE A  83       2.164 -52.556  -5.856  1.00  0.99           H  
ATOM   1306  HD2 PHE A  83      -1.187 -50.535  -7.574  1.00  0.99           H  
ATOM   1307  HE1 PHE A  83       2.784 -53.433  -8.064  1.00  0.99           H  
ATOM   1308  HE2 PHE A  83      -0.573 -51.420  -9.801  1.00  0.99           H  
ATOM   1309  HZ  PHE A  83       1.414 -52.871 -10.048  1.00  0.99           H  
ATOM   1310  N   LEU A  84       2.680 -50.517  -3.835  1.00  0.90           N  
ATOM   1311  CA  LEU A  84       4.040 -51.035  -3.746  1.00  0.90           C  
ATOM   1312  C   LEU A  84       4.001 -52.506  -3.326  1.00  0.90           C  
ATOM   1313  O   LEU A  84       3.414 -52.855  -2.300  1.00  0.90           O  
ATOM   1314  CB  LEU A  84       4.844 -50.234  -2.719  1.00  0.90           C  
ATOM   1315  CG  LEU A  84       6.264 -50.748  -2.358  1.00  0.90           C  
ATOM   1316  CD1 LEU A  84       7.203 -50.648  -3.543  1.00  0.90           C  
ATOM   1317  CD2 LEU A  84       6.771 -49.953  -1.155  1.00  0.90           C  
ATOM   1318  H   LEU A  84       2.053 -50.670  -3.046  1.00  0.90           H  
ATOM   1319  HA  LEU A  84       4.515 -50.961  -4.723  1.00  0.90           H  
ATOM   1320 1HB  LEU A  84       4.966 -49.225  -3.103  1.00  0.90           H  
ATOM   1321 2HB  LEU A  84       4.271 -50.179  -1.799  1.00  0.90           H  
ATOM   1322  HG  LEU A  84       6.200 -51.797  -2.104  1.00  0.90           H  
ATOM   1323 1HD1 LEU A  84       8.183 -51.031  -3.266  1.00  0.90           H  
ATOM   1324 2HD1 LEU A  84       6.811 -51.232  -4.370  1.00  0.90           H  
ATOM   1325 3HD1 LEU A  84       7.286 -49.609  -3.832  1.00  0.90           H  
ATOM   1326 1HD2 LEU A  84       7.757 -50.312  -0.868  1.00  0.90           H  
ATOM   1327 2HD2 LEU A  84       6.827 -48.903  -1.423  1.00  0.90           H  
ATOM   1328 3HD2 LEU A  84       6.083 -50.081  -0.321  1.00  0.90           H  
ATOM   1329  N   THR A  85       4.619 -53.371  -4.125  1.00  0.84           N  
ATOM   1330  CA  THR A  85       4.641 -54.791  -3.782  1.00  0.84           C  
ATOM   1331  C   THR A  85       6.066 -55.231  -3.523  1.00  0.84           C  
ATOM   1332  O   THR A  85       6.985 -54.898  -4.279  1.00  0.84           O  
ATOM   1333  CB  THR A  85       3.999 -55.683  -4.872  1.00  0.84           C  
ATOM   1334  OG1 THR A  85       2.632 -55.303  -5.058  1.00  0.84           O  
ATOM   1335  CG2 THR A  85       4.050 -57.174  -4.447  1.00  0.84           C  
ATOM   1336  H   THR A  85       5.080 -53.033  -4.970  1.00  0.84           H  
ATOM   1337  HA  THR A  85       4.081 -54.940  -2.865  1.00  0.84           H  
ATOM   1338  HB  THR A  85       4.530 -55.564  -5.799  1.00  0.84           H  
ATOM   1339  HG1 THR A  85       2.207 -55.930  -5.647  1.00  0.84           H  
ATOM   1340 1HG2 THR A  85       3.590 -57.786  -5.219  1.00  0.84           H  
ATOM   1341 2HG2 THR A  85       5.084 -57.493  -4.314  1.00  0.84           H  
ATOM   1342 3HG2 THR A  85       3.508 -57.306  -3.511  1.00  0.84           H  
ATOM   1343  N   ILE A  86       6.255 -55.961  -2.430  1.00  0.80           N  
ATOM   1344  CA  ILE A  86       7.582 -56.440  -2.086  1.00  0.80           C  
ATOM   1345  C   ILE A  86       7.648 -57.950  -2.034  1.00  0.80           C  
ATOM   1346  O   ILE A  86       6.919 -58.598  -1.276  1.00  0.80           O  
ATOM   1347  CB  ILE A  86       8.037 -55.885  -0.736  1.00  0.80           C  
ATOM   1348  CG1 ILE A  86       7.995 -54.377  -0.744  1.00  0.80           C  
ATOM   1349  CG2 ILE A  86       9.394 -56.381  -0.417  1.00  0.80           C  
ATOM   1350  CD1 ILE A  86       6.776 -53.876  -0.152  1.00  0.80           C  
ATOM   1351  H   ILE A  86       5.449 -56.198  -1.852  1.00  0.80           H  
ATOM   1352  HA  ILE A  86       8.278 -56.117  -2.851  1.00  0.80           H  
ATOM   1353  HB  ILE A  86       7.347 -56.219   0.040  1.00  0.80           H  
ATOM   1354 1HG1 ILE A  86       8.850 -53.985  -0.189  1.00  0.80           H  
ATOM   1355 2HG1 ILE A  86       8.028 -54.010  -1.754  1.00  0.80           H  
ATOM   1356 1HG2 ILE A  86       9.705 -55.995   0.534  1.00  0.80           H  
ATOM   1357 2HG2 ILE A  86       9.399 -57.470  -0.386  1.00  0.80           H  
ATOM   1358 3HG2 ILE A  86      10.063 -56.042  -1.177  1.00  0.80           H  
ATOM   1359 1HD1 ILE A  86       6.774 -52.796  -0.151  1.00  0.80           H  
ATOM   1360 2HD1 ILE A  86       5.909 -54.245  -0.702  1.00  0.80           H  
ATOM   1361 3HD1 ILE A  86       6.749 -54.233   0.846  1.00  0.80           H  
ATOM   1362  N   ASN A  87       8.526 -58.504  -2.861  1.00  0.79           N  
ATOM   1363  CA  ASN A  87       8.720 -59.935  -2.974  1.00  0.79           C  
ATOM   1364  C   ASN A  87       9.948 -60.310  -2.153  1.00  0.79           C  
ATOM   1365  O   ASN A  87      11.031 -59.733  -2.350  1.00  0.79           O  
ATOM   1366  CB  ASN A  87       8.888 -60.323  -4.417  1.00  0.79           C  
ATOM   1367  CG  ASN A  87       7.672 -59.985  -5.283  1.00  0.79           C  
ATOM   1368  OD1 ASN A  87       6.511 -60.160  -4.910  1.00  0.79           O  
ATOM   1369  ND2 ASN A  87       7.951 -59.477  -6.458  1.00  0.79           N  
ATOM   1370  H   ASN A  87       9.105 -57.902  -3.446  1.00  0.79           H  
ATOM   1371  HA  ASN A  87       7.858 -60.447  -2.559  1.00  0.79           H  
ATOM   1372 1HB  ASN A  87       9.745 -59.801  -4.796  1.00  0.79           H  
ATOM   1373 2HB  ASN A  87       9.094 -61.391  -4.486  1.00  0.79           H  
ATOM   1374 1HD2 ASN A  87       7.216 -59.223  -7.085  1.00  0.79           H  
ATOM   1375 2HD2 ASN A  87       8.918 -59.345  -6.724  1.00  0.79           H  
ATOM   1376  N   LYS A  88       9.790 -61.264  -1.244  1.00  0.81           N  
ATOM   1377  CA  LYS A  88      10.876 -61.630  -0.349  1.00  0.81           C  
ATOM   1378  C   LYS A  88      11.434 -63.019  -0.590  1.00  0.81           C  
ATOM   1379  O   LYS A  88      10.791 -63.880  -1.187  1.00  0.81           O  
ATOM   1380  CB  LYS A  88      10.402 -61.553   1.098  1.00  0.81           C  
ATOM   1381  CG  LYS A  88       9.364 -62.606   1.458  1.00  0.81           C  
ATOM   1382  CD  LYS A  88       8.929 -62.499   2.887  1.00  0.81           C  
ATOM   1383  CE  LYS A  88       7.865 -63.550   3.247  1.00  0.81           C  
ATOM   1384  NZ  LYS A  88       8.362 -64.950   3.110  1.00  0.81           N  
ATOM   1385  H   LYS A  88       8.881 -61.719  -1.161  1.00  0.81           H  
ATOM   1386  HA  LYS A  88      11.689 -60.925  -0.487  1.00  0.81           H  
ATOM   1387 1HB  LYS A  88      11.255 -61.667   1.771  1.00  0.81           H  
ATOM   1388 2HB  LYS A  88       9.967 -60.576   1.272  1.00  0.81           H  
ATOM   1389 1HG  LYS A  88       8.505 -62.473   0.831  1.00  0.81           H  
ATOM   1390 2HG  LYS A  88       9.774 -63.606   1.283  1.00  0.81           H  
ATOM   1391 1HD  LYS A  88       9.797 -62.632   3.538  1.00  0.81           H  
ATOM   1392 2HD  LYS A  88       8.511 -61.513   3.067  1.00  0.81           H  
ATOM   1393 1HE  LYS A  88       7.602 -63.404   4.273  1.00  0.81           H  
ATOM   1394 2HE  LYS A  88       6.977 -63.414   2.634  1.00  0.81           H  
ATOM   1395 1HZ  LYS A  88       7.647 -65.593   3.407  1.00  0.81           H  
ATOM   1396 2HZ  LYS A  88       8.621 -65.199   2.138  1.00  0.81           H  
ATOM   1397 3HZ  LYS A  88       9.187 -65.029   3.722  1.00  0.81           H  
ATOM   1398  N   ASP A  89      12.650 -63.221  -0.103  1.00  0.84           N  
ATOM   1399  CA  ASP A  89      13.321 -64.505  -0.133  1.00  0.84           C  
ATOM   1400  C   ASP A  89      12.533 -65.534   0.673  1.00  0.84           C  
ATOM   1401  O   ASP A  89      12.031 -65.243   1.762  1.00  0.84           O  
ATOM   1402  CB  ASP A  89      14.750 -64.398   0.386  1.00  0.84           C  
ATOM   1403  CG  ASP A  89      15.571 -65.659   0.099  1.00  0.84           C  
ATOM   1404  OD1 ASP A  89      15.468 -66.624   0.837  1.00  0.84           O  
ATOM   1405  OD2 ASP A  89      16.299 -65.647  -0.867  1.00  0.84           O  
ATOM   1406  H   ASP A  89      13.127 -62.435   0.329  1.00  0.84           H  
ATOM   1407  HA  ASP A  89      13.363 -64.842  -1.170  1.00  0.84           H  
ATOM   1408 1HB  ASP A  89      15.242 -63.534  -0.073  1.00  0.84           H  
ATOM   1409 2HB  ASP A  89      14.731 -64.223   1.459  1.00  0.84           H  
ATOM   1410  N   ARG A  90      12.450 -66.751   0.158  1.00  0.88           N  
ATOM   1411  CA  ARG A  90      11.737 -67.834   0.831  1.00  0.88           C  
ATOM   1412  C   ARG A  90      12.266 -68.168   2.240  1.00  0.88           C  
ATOM   1413  O   ARG A  90      11.543 -68.755   3.047  1.00  0.88           O  
ATOM   1414  CB  ARG A  90      11.807 -69.103  -0.001  1.00  0.88           C  
ATOM   1415  CG  ARG A  90      13.198 -69.736  -0.068  1.00  0.88           C  
ATOM   1416  CD  ARG A  90      13.263 -70.881  -1.014  1.00  0.88           C  
ATOM   1417  NE  ARG A  90      14.577 -71.526  -0.995  1.00  0.88           N  
ATOM   1418  CZ  ARG A  90      15.654 -71.122  -1.699  1.00  0.88           C  
ATOM   1419  NH1 ARG A  90      15.577 -70.073  -2.488  1.00  0.88           N  
ATOM   1420  NH2 ARG A  90      16.793 -71.785  -1.595  1.00  0.88           N  
ATOM   1421  H   ARG A  90      12.897 -66.931  -0.731  1.00  0.88           H  
ATOM   1422  HA  ARG A  90      10.694 -67.537   0.924  1.00  0.88           H  
ATOM   1423 1HB  ARG A  90      11.123 -69.844   0.407  1.00  0.88           H  
ATOM   1424 2HB  ARG A  90      11.490 -68.885  -1.020  1.00  0.88           H  
ATOM   1425 1HG  ARG A  90      13.935 -68.983  -0.365  1.00  0.88           H  
ATOM   1426 2HG  ARG A  90      13.453 -70.118   0.915  1.00  0.88           H  
ATOM   1427 1HD  ARG A  90      12.516 -71.623  -0.736  1.00  0.88           H  
ATOM   1428 2HD  ARG A  90      13.070 -70.530  -2.026  1.00  0.88           H  
ATOM   1429  HE  ARG A  90      14.687 -72.338  -0.401  1.00  0.88           H  
ATOM   1430 1HH1 ARG A  90      14.710 -69.561  -2.567  1.00  0.88           H  
ATOM   1431 2HH1 ARG A  90      16.388 -69.770  -3.007  1.00  0.88           H  
ATOM   1432 1HH2 ARG A  90      16.854 -72.591  -0.988  1.00  0.88           H  
ATOM   1433 2HH2 ARG A  90      17.601 -71.486  -2.121  1.00  0.88           H  
ATOM   1434  N   MET A  91      13.519 -67.804   2.544  1.00  0.90           N  
ATOM   1435  CA  MET A  91      14.102 -68.113   3.844  1.00  0.90           C  
ATOM   1436  C   MET A  91      13.853 -67.019   4.887  1.00  0.90           C  
ATOM   1437  O   MET A  91      14.344 -67.112   6.016  1.00  0.90           O  
ATOM   1438  CB  MET A  91      15.601 -68.332   3.694  1.00  0.90           C  
ATOM   1439  CG  MET A  91      15.982 -69.478   2.758  1.00  0.90           C  
ATOM   1440  SD  MET A  91      15.255 -71.059   3.226  1.00  0.90           S  
ATOM   1441  CE  MET A  91      16.147 -71.411   4.733  1.00  0.90           C  
ATOM   1442  H   MET A  91      14.103 -67.308   1.861  1.00  0.90           H  
ATOM   1443  HA  MET A  91      13.646 -69.030   4.213  1.00  0.90           H  
ATOM   1444 1HB  MET A  91      16.052 -67.421   3.292  1.00  0.90           H  
ATOM   1445 2HB  MET A  91      16.046 -68.519   4.670  1.00  0.90           H  
ATOM   1446 1HG  MET A  91      15.664 -69.226   1.746  1.00  0.90           H  
ATOM   1447 2HG  MET A  91      17.066 -69.587   2.749  1.00  0.90           H  
ATOM   1448 1HE  MET A  91      15.806 -72.362   5.144  1.00  0.90           H  
ATOM   1449 2HE  MET A  91      17.215 -71.470   4.520  1.00  0.90           H  
ATOM   1450 3HE  MET A  91      15.965 -70.617   5.458  1.00  0.90           H  
ATOM   1451  N   VAL A  92      13.110 -65.980   4.511  1.00  0.90           N  
ATOM   1452  CA  VAL A  92      12.843 -64.851   5.393  1.00  0.90           C  
ATOM   1453  C   VAL A  92      11.369 -64.681   5.756  1.00  0.90           C  
ATOM   1454  O   VAL A  92      10.489 -64.689   4.889  1.00  0.90           O  
ATOM   1455  CB  VAL A  92      13.359 -63.570   4.708  1.00  0.90           C  
ATOM   1456  CG1 VAL A  92      13.041 -62.345   5.536  1.00  0.90           C  
ATOM   1457  CG2 VAL A  92      14.867 -63.715   4.497  1.00  0.90           C  
ATOM   1458  H   VAL A  92      12.726 -65.952   3.567  1.00  0.90           H  
ATOM   1459  HA  VAL A  92      13.406 -64.999   6.314  1.00  0.90           H  
ATOM   1460  HB  VAL A  92      12.862 -63.452   3.739  1.00  0.90           H  
ATOM   1461 1HG1 VAL A  92      13.400 -61.458   5.049  1.00  0.90           H  
ATOM   1462 2HG1 VAL A  92      11.966 -62.260   5.666  1.00  0.90           H  
ATOM   1463 3HG1 VAL A  92      13.520 -62.443   6.505  1.00  0.90           H  
ATOM   1464 1HG2 VAL A  92      15.255 -62.845   4.008  1.00  0.90           H  
ATOM   1465 2HG2 VAL A  92      15.355 -63.835   5.463  1.00  0.90           H  
ATOM   1466 3HG2 VAL A  92      15.068 -64.590   3.878  1.00  0.90           H  
ATOM   1467  N   HIS A  93      11.085 -64.579   7.056  1.00  0.89           N  
ATOM   1468  CA  HIS A  93       9.719 -64.332   7.510  1.00  0.89           C  
ATOM   1469  C   HIS A  93       9.405 -62.861   7.274  1.00  0.89           C  
ATOM   1470  O   HIS A  93      10.236 -61.995   7.579  1.00  0.89           O  
ATOM   1471  CB  HIS A  93       9.530 -64.707   8.971  1.00  0.89           C  
ATOM   1472  CG  HIS A  93       8.086 -64.780   9.372  1.00  0.89           C  
ATOM   1473  ND1 HIS A  93       7.326 -63.671   9.636  1.00  0.89           N  
ATOM   1474  CD2 HIS A  93       7.266 -65.847   9.531  1.00  0.89           C  
ATOM   1475  CE1 HIS A  93       6.096 -64.054   9.942  1.00  0.89           C  
ATOM   1476  NE2 HIS A  93       6.038 -65.366   9.888  1.00  0.89           N  
ATOM   1477  H   HIS A  93      11.839 -64.629   7.730  1.00  0.89           H  
ATOM   1478  HA  HIS A  93       9.016 -64.922   6.921  1.00  0.89           H  
ATOM   1479 1HB  HIS A  93       9.992 -65.677   9.165  1.00  0.89           H  
ATOM   1480 2HB  HIS A  93      10.027 -63.972   9.605  1.00  0.89           H  
ATOM   1481  HD2 HIS A  93       7.535 -66.896   9.396  1.00  0.89           H  
ATOM   1482  HE1 HIS A  93       5.270 -63.401  10.193  1.00  0.89           H  
ATOM   1483  HE2 HIS A  93       5.219 -65.930  10.074  1.00  0.89           H  
ATOM   1484  N   TRP A  94       8.195 -62.548   6.821  1.00  0.87           N  
ATOM   1485  CA  TRP A  94       7.857 -61.154   6.560  1.00  0.87           C  
ATOM   1486  C   TRP A  94       7.956 -60.244   7.785  1.00  0.87           C  
ATOM   1487  O   TRP A  94       8.245 -59.057   7.641  1.00  0.87           O  
ATOM   1488  CB  TRP A  94       6.458 -61.037   5.962  1.00  0.87           C  
ATOM   1489  CG  TRP A  94       5.343 -61.442   6.862  1.00  0.87           C  
ATOM   1490  CD1 TRP A  94       4.717 -60.660   7.782  1.00  0.87           C  
ATOM   1491  CD2 TRP A  94       4.708 -62.735   6.938  1.00  0.87           C  
ATOM   1492  NE1 TRP A  94       3.732 -61.372   8.418  1.00  0.87           N  
ATOM   1493  CE2 TRP A  94       3.710 -62.643   7.914  1.00  0.87           C  
ATOM   1494  CE3 TRP A  94       4.898 -63.947   6.268  1.00  0.87           C  
ATOM   1495  CZ2 TRP A  94       2.902 -63.720   8.242  1.00  0.87           C  
ATOM   1496  CZ3 TRP A  94       4.090 -65.027   6.596  1.00  0.87           C  
ATOM   1497  CH2 TRP A  94       3.116 -64.917   7.557  1.00  0.87           C  
ATOM   1498  H   TRP A  94       7.522 -63.278   6.634  1.00  0.87           H  
ATOM   1499  HA  TRP A  94       8.559 -60.786   5.813  1.00  0.87           H  
ATOM   1500 1HB  TRP A  94       6.293 -60.005   5.703  1.00  0.87           H  
ATOM   1501 2HB  TRP A  94       6.387 -61.608   5.049  1.00  0.87           H  
ATOM   1502  HD1 TRP A  94       4.962 -59.621   7.984  1.00  0.87           H  
ATOM   1503  HE1 TRP A  94       3.129 -61.016   9.144  1.00  0.87           H  
ATOM   1504  HE3 TRP A  94       5.665 -64.044   5.507  1.00  0.87           H  
ATOM   1505  HZ2 TRP A  94       2.126 -63.651   9.003  1.00  0.87           H  
ATOM   1506  HZ3 TRP A  94       4.248 -65.968   6.067  1.00  0.87           H  
ATOM   1507  HH2 TRP A  94       2.500 -65.786   7.789  1.00  0.87           H  
ATOM   1508  N   ASN A  95       7.832 -60.786   9.000  1.00  0.85           N  
ATOM   1509  CA  ASN A  95       7.920 -59.938  10.187  1.00  0.85           C  
ATOM   1510  C   ASN A  95       9.304 -59.321  10.363  1.00  0.85           C  
ATOM   1511  O   ASN A  95       9.454 -58.342  11.093  1.00  0.85           O  
ATOM   1512  CB  ASN A  95       7.499 -60.677  11.449  1.00  0.85           C  
ATOM   1513  CG  ASN A  95       5.994 -60.835  11.574  1.00  0.85           C  
ATOM   1514  OD1 ASN A  95       5.218 -60.088  10.961  1.00  0.85           O  
ATOM   1515  ND2 ASN A  95       5.573 -61.781  12.374  1.00  0.85           N  
ATOM   1516  H   ASN A  95       7.639 -61.782   9.111  1.00  0.85           H  
ATOM   1517  HA  ASN A  95       7.224 -59.109  10.054  1.00  0.85           H  
ATOM   1518 1HB  ASN A  95       7.961 -61.663  11.462  1.00  0.85           H  
ATOM   1519 2HB  ASN A  95       7.867 -60.137  12.319  1.00  0.85           H  
ATOM   1520 1HD2 ASN A  95       4.593 -61.928  12.504  1.00  0.85           H  
ATOM   1521 2HD2 ASN A  95       6.234 -62.359  12.853  1.00  0.85           H  
ATOM   1522  N   SER A  96      10.330 -59.916   9.742  1.00  0.82           N  
ATOM   1523  CA  SER A  96      11.683 -59.403   9.867  1.00  0.82           C  
ATOM   1524  C   SER A  96      11.979 -58.253   8.893  1.00  0.82           C  
ATOM   1525  O   SER A  96      13.024 -57.607   9.005  1.00  0.82           O  
ATOM   1526  CB  SER A  96      12.685 -60.531   9.713  1.00  0.82           C  
ATOM   1527  OG  SER A  96      12.697 -61.060   8.422  1.00  0.82           O  
ATOM   1528  H   SER A  96      10.168 -60.715   9.129  1.00  0.82           H  
ATOM   1529  HA  SER A  96      11.796 -59.011  10.878  1.00  0.82           H  
ATOM   1530 1HB  SER A  96      13.679 -60.167   9.966  1.00  0.82           H  
ATOM   1531 2HB  SER A  96      12.439 -61.321  10.420  1.00  0.82           H  
ATOM   1532  HG  SER A  96      11.760 -61.261   8.190  1.00  0.82           H  
ATOM   1533  N   ILE A  97      11.081 -58.008   7.926  1.00  0.80           N  
ATOM   1534  CA  ILE A  97      11.283 -56.932   6.953  1.00  0.80           C  
ATOM   1535  C   ILE A  97      10.127 -55.925   6.930  1.00  0.80           C  
ATOM   1536  O   ILE A  97      10.351 -54.728   6.745  1.00  0.80           O  
ATOM   1537  CB  ILE A  97      11.568 -57.501   5.531  1.00  0.80           C  
ATOM   1538  CG1 ILE A  97      10.408 -58.381   5.027  1.00  0.80           C  
ATOM   1539  CG2 ILE A  97      12.903 -58.262   5.481  1.00  0.80           C  
ATOM   1540  CD1 ILE A  97      10.534 -58.784   3.579  1.00  0.80           C  
ATOM   1541  H   ILE A  97      10.228 -58.559   7.883  1.00  0.80           H  
ATOM   1542  HA  ILE A  97      12.173 -56.379   7.247  1.00  0.80           H  
ATOM   1543  HB  ILE A  97      11.633 -56.659   4.843  1.00  0.80           H  
ATOM   1544 1HG1 ILE A  97      10.366 -59.279   5.639  1.00  0.80           H  
ATOM   1545 2HG1 ILE A  97       9.472 -57.851   5.124  1.00  0.80           H  
ATOM   1546 1HG2 ILE A  97      13.087 -58.606   4.462  1.00  0.80           H  
ATOM   1547 2HG2 ILE A  97      13.711 -57.597   5.792  1.00  0.80           H  
ATOM   1548 3HG2 ILE A  97      12.861 -59.122   6.153  1.00  0.80           H  
ATOM   1549 1HD1 ILE A  97       9.681 -59.397   3.312  1.00  0.80           H  
ATOM   1550 2HD1 ILE A  97      10.552 -57.903   2.950  1.00  0.80           H  
ATOM   1551 3HD1 ILE A  97      11.454 -59.353   3.433  1.00  0.80           H  
ATOM   1552  N   LYS A  98       8.903 -56.392   7.178  1.00  0.79           N  
ATOM   1553  CA  LYS A  98       7.711 -55.558   7.153  1.00  0.79           C  
ATOM   1554  C   LYS A  98       7.863 -54.192   7.843  1.00  0.79           C  
ATOM   1555  O   LYS A  98       7.641 -53.183   7.180  1.00  0.79           O  
ATOM   1556  CB  LYS A  98       6.508 -56.347   7.685  1.00  0.79           C  
ATOM   1557  CG  LYS A  98       5.219 -55.583   7.758  1.00  0.79           C  
ATOM   1558  CD  LYS A  98       4.094 -56.476   8.249  1.00  0.79           C  
ATOM   1559  CE  LYS A  98       2.810 -55.691   8.470  1.00  0.79           C  
ATOM   1560  NZ  LYS A  98       1.700 -56.570   8.936  1.00  0.79           N  
ATOM   1561  H   LYS A  98       8.777 -57.381   7.350  1.00  0.79           H  
ATOM   1562  HA  LYS A  98       7.489 -55.348   6.106  1.00  0.79           H  
ATOM   1563 1HB  LYS A  98       6.324 -57.179   7.002  1.00  0.79           H  
ATOM   1564 2HB  LYS A  98       6.716 -56.800   8.639  1.00  0.79           H  
ATOM   1565 1HG  LYS A  98       5.341 -54.764   8.454  1.00  0.79           H  
ATOM   1566 2HG  LYS A  98       4.965 -55.180   6.779  1.00  0.79           H  
ATOM   1567 1HD  LYS A  98       3.911 -57.261   7.511  1.00  0.79           H  
ATOM   1568 2HD  LYS A  98       4.391 -56.948   9.188  1.00  0.79           H  
ATOM   1569 1HE  LYS A  98       2.990 -54.923   9.221  1.00  0.79           H  
ATOM   1570 2HE  LYS A  98       2.520 -55.209   7.544  1.00  0.79           H  
ATOM   1571 1HZ  LYS A  98       0.868 -56.014   9.075  1.00  0.79           H  
ATOM   1572 2HZ  LYS A  98       1.518 -57.281   8.242  1.00  0.79           H  
ATOM   1573 3HZ  LYS A  98       1.963 -57.011   9.808  1.00  0.79           H  
ATOM   1574  N   PRO A  99       8.198 -54.079   9.155  1.00  0.78           N  
ATOM   1575  CA  PRO A  99       8.306 -52.804   9.848  1.00  0.78           C  
ATOM   1576  C   PRO A  99       9.397 -51.893   9.296  1.00  0.78           C  
ATOM   1577  O   PRO A  99       9.328 -50.671   9.455  1.00  0.78           O  
ATOM   1578  CB  PRO A  99       8.609 -53.221  11.292  1.00  0.78           C  
ATOM   1579  CG  PRO A  99       9.206 -54.610  11.185  1.00  0.78           C  
ATOM   1580  CD  PRO A  99       8.501 -55.253  10.026  1.00  0.78           C  
ATOM   1581  HA  PRO A  99       7.333 -52.297   9.803  1.00  0.78           H  
ATOM   1582 1HB  PRO A  99       9.308 -52.500  11.748  1.00  0.78           H  
ATOM   1583 2HB  PRO A  99       7.689 -53.198  11.891  1.00  0.78           H  
ATOM   1584 1HG  PRO A  99      10.294 -54.541  11.026  1.00  0.78           H  
ATOM   1585 2HG  PRO A  99       9.059 -55.165  12.125  1.00  0.78           H  
ATOM   1586 1HD  PRO A  99       9.196 -55.959   9.602  1.00  0.78           H  
ATOM   1587 2HD  PRO A  99       7.585 -55.732  10.382  1.00  0.78           H  
ATOM   1588  N   GLU A 100      10.405 -52.460   8.622  1.00  0.79           N  
ATOM   1589  CA  GLU A 100      11.451 -51.613   8.082  1.00  0.79           C  
ATOM   1590  C   GLU A 100      10.926 -51.043   6.777  1.00  0.79           C  
ATOM   1591  O   GLU A 100      11.115 -49.869   6.473  1.00  0.79           O  
ATOM   1592  CB  GLU A 100      12.752 -52.394   7.896  1.00  0.79           C  
ATOM   1593  CG  GLU A 100      13.405 -52.889   9.198  1.00  0.79           C  
ATOM   1594  CD  GLU A 100      13.857 -51.775  10.133  1.00  0.79           C  
ATOM   1595  OE1 GLU A 100      14.524 -50.875   9.683  1.00  0.79           O  
ATOM   1596  OE2 GLU A 100      13.548 -51.846  11.300  1.00  0.79           O  
ATOM   1597  H   GLU A 100      10.439 -53.456   8.435  1.00  0.79           H  
ATOM   1598  HA  GLU A 100      11.639 -50.788   8.769  1.00  0.79           H  
ATOM   1599 1HB  GLU A 100      12.548 -53.277   7.294  1.00  0.79           H  
ATOM   1600 2HB  GLU A 100      13.477 -51.782   7.357  1.00  0.79           H  
ATOM   1601 1HG  GLU A 100      12.686 -53.520   9.725  1.00  0.79           H  
ATOM   1602 2HG  GLU A 100      14.264 -53.508   8.938  1.00  0.79           H  
ATOM   1603  N   ILE A 101      10.176 -51.860   6.043  1.00  0.81           N  
ATOM   1604  CA  ILE A 101       9.587 -51.426   4.788  1.00  0.81           C  
ATOM   1605  C   ILE A 101       8.577 -50.323   5.077  1.00  0.81           C  
ATOM   1606  O   ILE A 101       8.573 -49.277   4.418  1.00  0.81           O  
ATOM   1607  CB  ILE A 101       8.896 -52.595   4.076  1.00  0.81           C  
ATOM   1608  CG1 ILE A 101       9.941 -53.612   3.611  1.00  0.81           C  
ATOM   1609  CG2 ILE A 101       8.085 -52.067   2.897  1.00  0.81           C  
ATOM   1610  CD1 ILE A 101       9.361 -54.921   3.176  1.00  0.81           C  
ATOM   1611  H   ILE A 101      10.048 -52.823   6.350  1.00  0.81           H  
ATOM   1612  HA  ILE A 101      10.369 -51.032   4.144  1.00  0.81           H  
ATOM   1613  HB  ILE A 101       8.232 -53.101   4.766  1.00  0.81           H  
ATOM   1614 1HG1 ILE A 101      10.495 -53.187   2.778  1.00  0.81           H  
ATOM   1615 2HG1 ILE A 101      10.629 -53.803   4.424  1.00  0.81           H  
ATOM   1616 1HG2 ILE A 101       7.599 -52.890   2.419  1.00  0.81           H  
ATOM   1617 2HG2 ILE A 101       7.334 -51.361   3.255  1.00  0.81           H  
ATOM   1618 3HG2 ILE A 101       8.746 -51.568   2.188  1.00  0.81           H  
ATOM   1619 1HD1 ILE A 101      10.167 -55.576   2.865  1.00  0.81           H  
ATOM   1620 2HD1 ILE A 101       8.824 -55.374   4.007  1.00  0.81           H  
ATOM   1621 3HD1 ILE A 101       8.679 -54.761   2.351  1.00  0.81           H  
ATOM   1622  N   ILE A 102       7.753 -50.538   6.107  1.00  0.85           N  
ATOM   1623  CA  ILE A 102       6.760 -49.559   6.515  1.00  0.85           C  
ATOM   1624  C   ILE A 102       7.417 -48.265   6.934  1.00  0.85           C  
ATOM   1625  O   ILE A 102       6.980 -47.189   6.517  1.00  0.85           O  
ATOM   1626  CB  ILE A 102       5.906 -50.081   7.678  1.00  0.85           C  
ATOM   1627  CG1 ILE A 102       5.040 -51.202   7.184  1.00  0.85           C  
ATOM   1628  CG2 ILE A 102       5.068 -48.956   8.265  1.00  0.85           C  
ATOM   1629  CD1 ILE A 102       4.385 -51.992   8.264  1.00  0.85           C  
ATOM   1630  H   ILE A 102       7.809 -51.428   6.602  1.00  0.85           H  
ATOM   1631  HA  ILE A 102       6.107 -49.357   5.668  1.00  0.85           H  
ATOM   1632  HB  ILE A 102       6.560 -50.483   8.446  1.00  0.85           H  
ATOM   1633 1HG1 ILE A 102       4.265 -50.770   6.563  1.00  0.85           H  
ATOM   1634 2HG1 ILE A 102       5.642 -51.872   6.574  1.00  0.85           H  
ATOM   1635 1HG2 ILE A 102       4.474 -49.340   9.091  1.00  0.85           H  
ATOM   1636 2HG2 ILE A 102       5.721 -48.162   8.628  1.00  0.85           H  
ATOM   1637 3HG2 ILE A 102       4.406 -48.555   7.496  1.00  0.85           H  
ATOM   1638 1HD1 ILE A 102       3.772 -52.768   7.813  1.00  0.85           H  
ATOM   1639 2HD1 ILE A 102       5.146 -52.444   8.891  1.00  0.85           H  
ATOM   1640 3HD1 ILE A 102       3.760 -51.338   8.865  1.00  0.85           H  
ATOM   1641  N   ASP A 103       8.479 -48.341   7.738  1.00  0.90           N  
ATOM   1642  CA  ASP A 103       9.149 -47.125   8.157  1.00  0.90           C  
ATOM   1643  C   ASP A 103       9.795 -46.391   6.983  1.00  0.90           C  
ATOM   1644  O   ASP A 103       9.668 -45.169   6.880  1.00  0.90           O  
ATOM   1645  CB  ASP A 103      10.196 -47.430   9.233  1.00  0.90           C  
ATOM   1646  CG  ASP A 103      10.841 -46.163   9.790  1.00  0.90           C  
ATOM   1647  OD1 ASP A 103      10.142 -45.322  10.338  1.00  0.90           O  
ATOM   1648  OD2 ASP A 103      12.045 -45.995   9.690  1.00  0.90           O  
ATOM   1649  H   ASP A 103       8.812 -49.238   8.093  1.00  0.90           H  
ATOM   1650  HA  ASP A 103       8.403 -46.467   8.598  1.00  0.90           H  
ATOM   1651 1HB  ASP A 103       9.728 -47.989  10.046  1.00  0.90           H  
ATOM   1652 2HB  ASP A 103      10.973 -48.074   8.805  1.00  0.90           H  
ATOM   1653  N   LEU A 104      10.439 -47.115   6.065  1.00  0.96           N  
ATOM   1654  CA  LEU A 104      11.062 -46.457   4.924  1.00  0.96           C  
ATOM   1655  C   LEU A 104      10.031 -45.775   4.041  1.00  0.96           C  
ATOM   1656  O   LEU A 104      10.231 -44.644   3.591  1.00  0.96           O  
ATOM   1657  CB  LEU A 104      11.814 -47.475   4.086  1.00  0.96           C  
ATOM   1658  CG  LEU A 104      13.057 -48.065   4.699  1.00  0.96           C  
ATOM   1659  CD1 LEU A 104      13.528 -49.189   3.802  1.00  0.96           C  
ATOM   1660  CD2 LEU A 104      14.088 -46.977   4.862  1.00  0.96           C  
ATOM   1661  H   LEU A 104      10.530 -48.125   6.175  1.00  0.96           H  
ATOM   1662  HA  LEU A 104      11.757 -45.705   5.295  1.00  0.96           H  
ATOM   1663 1HB  LEU A 104      11.136 -48.302   3.864  1.00  0.96           H  
ATOM   1664 2HB  LEU A 104      12.102 -47.006   3.143  1.00  0.96           H  
ATOM   1665  HG  LEU A 104      12.843 -48.477   5.671  1.00  0.96           H  
ATOM   1666 1HD1 LEU A 104      14.402 -49.630   4.218  1.00  0.96           H  
ATOM   1667 2HD1 LEU A 104      12.744 -49.941   3.735  1.00  0.96           H  
ATOM   1668 3HD1 LEU A 104      13.744 -48.799   2.817  1.00  0.96           H  
ATOM   1669 1HD2 LEU A 104      14.994 -47.395   5.297  1.00  0.96           H  
ATOM   1670 2HD2 LEU A 104      14.308 -46.544   3.912  1.00  0.96           H  
ATOM   1671 3HD2 LEU A 104      13.690 -46.205   5.520  1.00  0.96           H  
ATOM   1672  N   LEU A 105       8.897 -46.443   3.829  1.00  1.05           N  
ATOM   1673  CA  LEU A 105       7.834 -45.879   3.019  1.00  1.05           C  
ATOM   1674  C   LEU A 105       7.260 -44.666   3.729  1.00  1.05           C  
ATOM   1675  O   LEU A 105       7.128 -43.598   3.129  1.00  1.05           O  
ATOM   1676  CB  LEU A 105       6.756 -46.939   2.752  1.00  1.05           C  
ATOM   1677  CG  LEU A 105       5.521 -46.520   1.912  1.00  1.05           C  
ATOM   1678  CD1 LEU A 105       5.954 -46.039   0.522  1.00  1.05           C  
ATOM   1679  CD2 LEU A 105       4.590 -47.735   1.784  1.00  1.05           C  
ATOM   1680  H   LEU A 105       8.778 -47.379   4.216  1.00  1.05           H  
ATOM   1681  HA  LEU A 105       8.252 -45.558   2.066  1.00  1.05           H  
ATOM   1682 1HB  LEU A 105       7.230 -47.780   2.244  1.00  1.05           H  
ATOM   1683 2HB  LEU A 105       6.392 -47.299   3.717  1.00  1.05           H  
ATOM   1684  HG  LEU A 105       5.001 -45.708   2.414  1.00  1.05           H  
ATOM   1685 1HD1 LEU A 105       5.080 -45.751  -0.056  1.00  1.05           H  
ATOM   1686 2HD1 LEU A 105       6.622 -45.180   0.620  1.00  1.05           H  
ATOM   1687 3HD1 LEU A 105       6.462 -46.841   0.016  1.00  1.05           H  
ATOM   1688 1HD2 LEU A 105       3.712 -47.463   1.208  1.00  1.05           H  
ATOM   1689 2HD2 LEU A 105       5.113 -48.545   1.283  1.00  1.05           H  
ATOM   1690 3HD2 LEU A 105       4.287 -48.063   2.777  1.00  1.05           H  
ATOM   1691  N   THR A 106       6.985 -44.806   5.028  1.00  1.17           N  
ATOM   1692  CA  THR A 106       6.407 -43.726   5.800  1.00  1.17           C  
ATOM   1693  C   THR A 106       7.286 -42.499   5.749  1.00  1.17           C  
ATOM   1694  O   THR A 106       6.781 -41.404   5.518  1.00  1.17           O  
ATOM   1695  CB  THR A 106       6.221 -44.125   7.274  1.00  1.17           C  
ATOM   1696  OG1 THR A 106       5.333 -45.248   7.356  1.00  1.17           O  
ATOM   1697  CG2 THR A 106       5.660 -42.953   8.062  1.00  1.17           C  
ATOM   1698  H   THR A 106       7.141 -45.698   5.490  1.00  1.17           H  
ATOM   1699  HA  THR A 106       5.436 -43.473   5.375  1.00  1.17           H  
ATOM   1700  HB  THR A 106       7.186 -44.411   7.693  1.00  1.17           H  
ATOM   1701  HG1 THR A 106       5.760 -46.002   6.888  1.00  1.17           H  
ATOM   1702 1HG2 THR A 106       5.538 -43.245   9.104  1.00  1.17           H  
ATOM   1703 2HG2 THR A 106       6.350 -42.111   7.997  1.00  1.17           H  
ATOM   1704 3HG2 THR A 106       4.694 -42.665   7.649  1.00  1.17           H  
ATOM   1705  N   LYS A 107       8.595 -42.666   5.948  1.00  1.34           N  
ATOM   1706  CA  LYS A 107       9.498 -41.529   5.920  1.00  1.34           C  
ATOM   1707  C   LYS A 107       9.625 -40.909   4.532  1.00  1.34           C  
ATOM   1708  O   LYS A 107       9.607 -39.682   4.405  1.00  1.34           O  
ATOM   1709  CB  LYS A 107      10.880 -41.918   6.444  1.00  1.34           C  
ATOM   1710  CG  LYS A 107      10.958 -42.144   7.964  1.00  1.34           C  
ATOM   1711  CD  LYS A 107      12.400 -42.378   8.398  1.00  1.34           C  
ATOM   1712  CE  LYS A 107      12.579 -42.318   9.930  1.00  1.34           C  
ATOM   1713  NZ  LYS A 107      12.052 -43.526  10.639  1.00  1.34           N  
ATOM   1714  H   LYS A 107       8.965 -43.597   6.147  1.00  1.34           H  
ATOM   1715  HA  LYS A 107       9.100 -40.770   6.588  1.00  1.34           H  
ATOM   1716 1HB  LYS A 107      11.184 -42.856   5.965  1.00  1.34           H  
ATOM   1717 2HB  LYS A 107      11.607 -41.161   6.167  1.00  1.34           H  
ATOM   1718 1HG  LYS A 107      10.550 -41.283   8.490  1.00  1.34           H  
ATOM   1719 2HG  LYS A 107      10.367 -43.028   8.230  1.00  1.34           H  
ATOM   1720 1HD  LYS A 107      12.703 -43.375   8.058  1.00  1.34           H  
ATOM   1721 2HD  LYS A 107      13.049 -41.639   7.933  1.00  1.34           H  
ATOM   1722 1HE  LYS A 107      13.640 -42.224  10.147  1.00  1.34           H  
ATOM   1723 2HE  LYS A 107      12.061 -41.437  10.308  1.00  1.34           H  
ATOM   1724 1HZ  LYS A 107      12.202 -43.445  11.620  1.00  1.34           H  
ATOM   1725 2HZ  LYS A 107      11.054 -43.702  10.486  1.00  1.34           H  
ATOM   1726 3HZ  LYS A 107      12.513 -44.373  10.306  1.00  1.34           H  
ATOM   1727  N   GLN A 108       9.676 -41.728   3.482  1.00  1.55           N  
ATOM   1728  CA  GLN A 108       9.829 -41.185   2.138  1.00  1.55           C  
ATOM   1729  C   GLN A 108       8.640 -40.282   1.831  1.00  1.55           C  
ATOM   1730  O   GLN A 108       8.780 -39.191   1.268  1.00  1.55           O  
ATOM   1731  CB  GLN A 108       9.859 -42.346   1.134  1.00  1.55           C  
ATOM   1732  CG  GLN A 108      10.243 -42.025  -0.303  1.00  1.55           C  
ATOM   1733  CD  GLN A 108      11.700 -41.617  -0.411  1.00  1.55           C  
ATOM   1734  OE1 GLN A 108      12.479 -41.797   0.533  1.00  1.55           O  
ATOM   1735  NE2 GLN A 108      12.104 -41.101  -1.550  1.00  1.55           N  
ATOM   1736  H   GLN A 108       9.669 -42.743   3.607  1.00  1.55           H  
ATOM   1737  HA  GLN A 108      10.748 -40.602   2.083  1.00  1.55           H  
ATOM   1738 1HB  GLN A 108      10.560 -43.102   1.493  1.00  1.55           H  
ATOM   1739 2HB  GLN A 108       8.874 -42.820   1.112  1.00  1.55           H  
ATOM   1740 1HG  GLN A 108      10.086 -42.907  -0.908  1.00  1.55           H  
ATOM   1741 2HG  GLN A 108       9.624 -41.196  -0.669  1.00  1.55           H  
ATOM   1742 1HE2 GLN A 108      13.048 -40.826  -1.662  1.00  1.55           H  
ATOM   1743 2HE2 GLN A 108      11.481 -40.978  -2.337  1.00  1.55           H  
ATOM   1744  N   LEU A 109       7.466 -40.690   2.300  1.00  1.79           N  
ATOM   1745  CA  LEU A 109       6.262 -39.931   2.037  1.00  1.79           C  
ATOM   1746  C   LEU A 109       6.133 -38.729   2.989  1.00  1.79           C  
ATOM   1747  O   LEU A 109       5.850 -37.599   2.554  1.00  1.79           O  
ATOM   1748  CB  LEU A 109       5.078 -40.883   2.205  1.00  1.79           C  
ATOM   1749  CG  LEU A 109       5.075 -42.095   1.227  1.00  1.79           C  
ATOM   1750  CD1 LEU A 109       3.930 -43.012   1.548  1.00  1.79           C  
ATOM   1751  CD2 LEU A 109       4.994 -41.622  -0.124  1.00  1.79           C  
ATOM   1752  H   LEU A 109       7.399 -41.590   2.784  1.00  1.79           H  
ATOM   1753  HA  LEU A 109       6.300 -39.569   1.012  1.00  1.79           H  
ATOM   1754 1HB  LEU A 109       5.096 -41.280   3.224  1.00  1.79           H  
ATOM   1755 2HB  LEU A 109       4.146 -40.325   2.069  1.00  1.79           H  
ATOM   1756  HG  LEU A 109       5.985 -42.650   1.334  1.00  1.79           H  
ATOM   1757 1HD1 LEU A 109       3.930 -43.855   0.869  1.00  1.79           H  
ATOM   1758 2HD1 LEU A 109       4.019 -43.366   2.574  1.00  1.79           H  
ATOM   1759 3HD1 LEU A 109       3.027 -42.474   1.428  1.00  1.79           H  
ATOM   1760 1HD2 LEU A 109       4.991 -42.469  -0.802  1.00  1.79           H  
ATOM   1761 2HD2 LEU A 109       4.075 -41.063  -0.231  1.00  1.79           H  
ATOM   1762 3HD2 LEU A 109       5.848 -40.983  -0.338  1.00  1.79           H  
ATOM   1763  N   ALA A 110       6.452 -38.956   4.269  1.00  2.01           N  
ATOM   1764  CA  ALA A 110       6.367 -37.950   5.319  1.00  2.01           C  
ATOM   1765  C   ALA A 110       7.243 -36.757   5.032  1.00  2.01           C  
ATOM   1766  O   ALA A 110       6.875 -35.636   5.356  1.00  2.01           O  
ATOM   1767  CB  ALA A 110       6.772 -38.528   6.661  1.00  2.01           C  
ATOM   1768  H   ALA A 110       6.718 -39.892   4.552  1.00  2.01           H  
ATOM   1769  HA  ALA A 110       5.330 -37.613   5.370  1.00  2.01           H  
ATOM   1770 1HB  ALA A 110       6.673 -37.767   7.429  1.00  2.01           H  
ATOM   1771 2HB  ALA A 110       6.129 -39.374   6.899  1.00  2.01           H  
ATOM   1772 3HB  ALA A 110       7.804 -38.855   6.607  1.00  2.01           H  
ATOM   1773  N   TYR A 111       8.392 -36.975   4.399  1.00  2.14           N  
ATOM   1774  CA  TYR A 111       9.282 -35.863   4.122  1.00  2.14           C  
ATOM   1775  C   TYR A 111       9.052 -35.265   2.735  1.00  2.14           C  
ATOM   1776  O   TYR A 111       9.796 -34.378   2.314  1.00  2.14           O  
ATOM   1777  CB  TYR A 111      10.743 -36.284   4.303  1.00  2.14           C  
ATOM   1778  CG  TYR A 111      11.074 -36.623   5.759  1.00  2.14           C  
ATOM   1779  CD1 TYR A 111      11.411 -37.918   6.126  1.00  2.14           C  
ATOM   1780  CD2 TYR A 111      10.995 -35.637   6.731  1.00  2.14           C  
ATOM   1781  CE1 TYR A 111      11.675 -38.226   7.444  1.00  2.14           C  
ATOM   1782  CE2 TYR A 111      11.261 -35.946   8.054  1.00  2.14           C  
ATOM   1783  CZ  TYR A 111      11.599 -37.238   8.408  1.00  2.14           C  
ATOM   1784  OH  TYR A 111      11.863 -37.546   9.724  1.00  2.14           O  
ATOM   1785  H   TYR A 111       8.679 -37.928   4.170  1.00  2.14           H  
ATOM   1786  HA  TYR A 111       9.079 -35.077   4.848  1.00  2.14           H  
ATOM   1787 1HB  TYR A 111      10.945 -37.168   3.687  1.00  2.14           H  
ATOM   1788 2HB  TYR A 111      11.406 -35.488   3.967  1.00  2.14           H  
ATOM   1789  HD1 TYR A 111      11.477 -38.691   5.375  1.00  2.14           H  
ATOM   1790  HD2 TYR A 111      10.722 -34.618   6.452  1.00  2.14           H  
ATOM   1791  HE1 TYR A 111      11.943 -39.240   7.722  1.00  2.14           H  
ATOM   1792  HE2 TYR A 111      11.200 -35.170   8.818  1.00  2.14           H  
ATOM   1793  HH  TYR A 111      11.781 -36.753  10.261  1.00  2.14           H  
ATOM   1794  N   GLY A 112       8.030 -35.747   2.019  1.00  2.18           N  
ATOM   1795  CA  GLY A 112       7.693 -35.212   0.709  1.00  2.18           C  
ATOM   1796  C   GLY A 112       8.691 -35.565  -0.391  1.00  2.18           C  
ATOM   1797  O   GLY A 112       8.871 -34.780  -1.324  1.00  2.18           O  
ATOM   1798  H   GLY A 112       7.433 -36.480   2.394  1.00  2.18           H  
ATOM   1799 1HA  GLY A 112       6.707 -35.586   0.429  1.00  2.18           H  
ATOM   1800 2HA  GLY A 112       7.601 -34.128   0.784  1.00  2.18           H  
ATOM   1801  N   GLU A 113       9.382 -36.703  -0.288  1.00  2.13           N  
ATOM   1802  CA  GLU A 113      10.373 -37.024  -1.307  1.00  2.13           C  
ATOM   1803  C   GLU A 113       9.775 -37.935  -2.360  1.00  2.13           C  
ATOM   1804  O   GLU A 113       8.966 -38.805  -2.050  1.00  2.13           O  
ATOM   1805  CB  GLU A 113      11.615 -37.663  -0.674  1.00  2.13           C  
ATOM   1806  CG  GLU A 113      12.368 -36.724   0.291  1.00  2.13           C  
ATOM   1807  CD  GLU A 113      13.688 -37.282   0.818  1.00  2.13           C  
ATOM   1808  OE1 GLU A 113      14.079 -38.357   0.418  1.00  2.13           O  
ATOM   1809  OE2 GLU A 113      14.310 -36.620   1.614  1.00  2.13           O  
ATOM   1810  H   GLU A 113       9.203 -37.369   0.464  1.00  2.13           H  
ATOM   1811  HA  GLU A 113      10.683 -36.103  -1.798  1.00  2.13           H  
ATOM   1812 1HB  GLU A 113      11.312 -38.545  -0.105  1.00  2.13           H  
ATOM   1813 2HB  GLU A 113      12.301 -37.991  -1.454  1.00  2.13           H  
ATOM   1814 1HG  GLU A 113      12.562 -35.783  -0.221  1.00  2.13           H  
ATOM   1815 2HG  GLU A 113      11.711 -36.510   1.137  1.00  2.13           H  
ATOM   1816  N   ASP A 114      10.187 -37.766  -3.610  1.00  2.09           N  
ATOM   1817  CA  ASP A 114       9.663 -38.628  -4.660  1.00  2.09           C  
ATOM   1818  C   ASP A 114       9.968 -40.083  -4.323  1.00  2.09           C  
ATOM   1819  O   ASP A 114      11.094 -40.402  -3.951  1.00  2.09           O  
ATOM   1820  CB  ASP A 114      10.313 -38.296  -6.016  1.00  2.09           C  
ATOM   1821  CG  ASP A 114       9.923 -36.912  -6.622  1.00  2.09           C  
ATOM   1822  OD1 ASP A 114       9.030 -36.276  -6.110  1.00  2.09           O  
ATOM   1823  OD2 ASP A 114      10.538 -36.514  -7.581  1.00  2.09           O  
ATOM   1824  H   ASP A 114      10.854 -37.040  -3.828  1.00  2.09           H  
ATOM   1825  HA  ASP A 114       8.585 -38.495  -4.727  1.00  2.09           H  
ATOM   1826 1HB  ASP A 114      11.397 -38.332  -5.913  1.00  2.09           H  
ATOM   1827 2HB  ASP A 114      10.039 -39.074  -6.739  1.00  2.09           H  
ATOM   1828  N   VAL A 115       9.001 -40.975  -4.499  1.00  2.11           N  
ATOM   1829  CA  VAL A 115       9.237 -42.400  -4.272  1.00  2.11           C  
ATOM   1830  C   VAL A 115      10.045 -42.973  -5.427  1.00  2.11           C  
ATOM   1831  O   VAL A 115      11.046 -43.688  -5.247  1.00  2.11           O  
ATOM   1832  CB  VAL A 115       7.894 -43.143  -4.145  1.00  2.11           C  
ATOM   1833  CG1 VAL A 115       8.131 -44.632  -4.086  1.00  2.11           C  
ATOM   1834  CG2 VAL A 115       7.176 -42.672  -2.871  1.00  2.11           C  
ATOM   1835  H   VAL A 115       8.086 -40.657  -4.781  1.00  2.11           H  
ATOM   1836  HA  VAL A 115       9.802 -42.523  -3.348  1.00  2.11           H  
ATOM   1837  HB  VAL A 115       7.278 -42.932  -5.019  1.00  2.11           H  
ATOM   1838 1HG1 VAL A 115       7.180 -45.155  -3.997  1.00  2.11           H  
ATOM   1839 2HG1 VAL A 115       8.643 -44.962  -4.993  1.00  2.11           H  
ATOM   1840 3HG1 VAL A 115       8.738 -44.840  -3.235  1.00  2.11           H  
ATOM   1841 1HG2 VAL A 115       6.222 -43.190  -2.780  1.00  2.11           H  
ATOM   1842 2HG2 VAL A 115       7.790 -42.890  -1.998  1.00  2.11           H  
ATOM   1843 3HG2 VAL A 115       7.002 -41.603  -2.927  1.00  2.11           H  
ATOM   1844  N   ILE A 116       9.590 -42.609  -6.626  1.00  2.27           N  
ATOM   1845  CA  ILE A 116      10.185 -42.982  -7.900  1.00  2.27           C  
ATOM   1846  C   ILE A 116      10.273 -41.742  -8.799  1.00  2.27           C  
ATOM   1847  O   ILE A 116       9.355 -40.918  -8.828  1.00  2.27           O  
ATOM   1848  CB  ILE A 116       9.383 -44.125  -8.550  1.00  2.27           C  
ATOM   1849  CG1 ILE A 116      10.066 -44.589  -9.838  1.00  2.27           C  
ATOM   1850  CG2 ILE A 116       7.960 -43.697  -8.801  1.00  2.27           C  
ATOM   1851  CD1 ILE A 116       9.564 -45.908 -10.338  1.00  2.27           C  
ATOM   1852  H   ILE A 116       8.770 -42.027  -6.650  1.00  2.27           H  
ATOM   1853  HA  ILE A 116      11.194 -43.337  -7.729  1.00  2.27           H  
ATOM   1854  HB  ILE A 116       9.379 -44.976  -7.872  1.00  2.27           H  
ATOM   1855 1HG1 ILE A 116       9.906 -43.837 -10.615  1.00  2.27           H  
ATOM   1856 2HG1 ILE A 116      11.128 -44.676  -9.666  1.00  2.27           H  
ATOM   1857 1HG2 ILE A 116       7.401 -44.525  -9.239  1.00  2.27           H  
ATOM   1858 2HG2 ILE A 116       7.497 -43.405  -7.859  1.00  2.27           H  
ATOM   1859 3HG2 ILE A 116       7.955 -42.850  -9.489  1.00  2.27           H  
ATOM   1860 1HD1 ILE A 116      10.097 -46.168 -11.253  1.00  2.27           H  
ATOM   1861 2HD1 ILE A 116       9.742 -46.667  -9.583  1.00  2.27           H  
ATOM   1862 3HD1 ILE A 116       8.497 -45.845 -10.544  1.00  2.27           H  
ATOM   1863  N   SER A 117      11.404 -41.617  -9.486  1.00  2.60           N  
ATOM   1864  CA  SER A 117      11.738 -40.512 -10.375  1.00  2.60           C  
ATOM   1865  C   SER A 117      11.576 -40.838 -11.852  1.00  2.60           C  
ATOM   1866  O   SER A 117      11.724 -41.982 -12.275  1.00  2.60           O  
ATOM   1867  CB  SER A 117      13.163 -40.065 -10.130  1.00  2.60           C  
ATOM   1868  OG  SER A 117      13.545 -39.032 -11.022  1.00  2.60           O  
ATOM   1869  H   SER A 117      12.092 -42.355  -9.394  1.00  2.60           H  
ATOM   1870  HA  SER A 117      11.072 -39.681 -10.138  1.00  2.60           H  
ATOM   1871 1HB  SER A 117      13.268 -39.719  -9.105  1.00  2.60           H  
ATOM   1872 2HB  SER A 117      13.832 -40.921 -10.255  1.00  2.60           H  
ATOM   1873  HG  SER A 117      14.535 -39.014 -10.979  1.00  2.60           H  
ATOM   1874  N   LYS A 118      11.298 -39.798 -12.631  1.00  3.10           N  
ATOM   1875  CA  LYS A 118      11.221 -39.882 -14.088  1.00  3.10           C  
ATOM   1876  C   LYS A 118      12.596 -39.798 -14.759  1.00  3.10           C  
ATOM   1877  O   LYS A 118      12.728 -40.157 -15.930  1.00  3.10           O  
ATOM   1878  CB  LYS A 118      10.352 -38.746 -14.632  1.00  3.10           C  
ATOM   1879  CG  LYS A 118       8.886 -38.794 -14.248  1.00  3.10           C  
ATOM   1880  CD  LYS A 118       8.203 -39.944 -14.959  1.00  3.10           C  
ATOM   1881  CE  LYS A 118       6.707 -39.963 -14.716  1.00  3.10           C  
ATOM   1882  NZ  LYS A 118       6.068 -41.050 -15.482  1.00  3.10           N  
ATOM   1883  H   LYS A 118      11.169 -38.899 -12.186  1.00  3.10           H  
ATOM   1884  HA  LYS A 118      10.774 -40.839 -14.356  1.00  3.10           H  
ATOM   1885 1HB  LYS A 118      10.755 -37.793 -14.286  1.00  3.10           H  
ATOM   1886 2HB  LYS A 118      10.411 -38.741 -15.720  1.00  3.10           H  
ATOM   1887 1HG  LYS A 118       8.794 -38.935 -13.169  1.00  3.10           H  
ATOM   1888 2HG  LYS A 118       8.400 -37.858 -14.523  1.00  3.10           H  
ATOM   1889 1HD  LYS A 118       8.383 -39.860 -16.032  1.00  3.10           H  
ATOM   1890 2HD  LYS A 118       8.629 -40.886 -14.612  1.00  3.10           H  
ATOM   1891 1HE  LYS A 118       6.514 -40.118 -13.655  1.00  3.10           H  
ATOM   1892 2HE  LYS A 118       6.272 -39.012 -15.020  1.00  3.10           H  
ATOM   1893 1HZ  LYS A 118       5.056 -41.070 -15.314  1.00  3.10           H  
ATOM   1894 2HZ  LYS A 118       6.235 -40.909 -16.466  1.00  3.10           H  
ATOM   1895 3HZ  LYS A 118       6.460 -41.935 -15.200  1.00  3.10           H  
ATOM   1896  N   GLU A 119      13.585 -39.306 -14.004  1.00  3.71           N  
ATOM   1897  CA  GLU A 119      14.949 -39.050 -14.470  1.00  3.71           C  
ATOM   1898  C   GLU A 119      15.003 -38.556 -15.912  1.00  3.71           C  
ATOM   1899  O   GLU A 119      14.541 -37.447 -16.194  1.00  3.71           O  
ATOM   1900  OXT GLU A 119      15.833 -39.069 -16.661  1.00  3.71           O  
ATOM   1901  CB  GLU A 119      15.815 -40.301 -14.304  1.00  3.71           C  
ATOM   1902  CG  GLU A 119      16.036 -40.696 -12.848  1.00  3.71           C  
ATOM   1903  CD  GLU A 119      16.848 -39.680 -12.063  1.00  3.71           C  
ATOM   1904  OE1 GLU A 119      17.952 -39.387 -12.461  1.00  3.71           O  
ATOM   1905  OE2 GLU A 119      16.328 -39.156 -11.097  1.00  3.71           O  
ATOM   1906  H   GLU A 119      13.382 -39.107 -13.028  1.00  3.71           H  
ATOM   1907  HA  GLU A 119      15.375 -38.267 -13.842  1.00  3.71           H  
ATOM   1908 1HB  GLU A 119      15.341 -41.136 -14.815  1.00  3.71           H  
ATOM   1909 2HB  GLU A 119      16.789 -40.140 -14.766  1.00  3.71           H  
ATOM   1910 1HG  GLU A 119      15.069 -40.833 -12.374  1.00  3.71           H  
ATOM   1911 2HG  GLU A 119      16.556 -41.652 -12.820  1.00  3.71           H  
TER    1912
ENDMDL

REMARK ID 697677 MODEL 5 2LTL_chain_A_V2
PFRMAT TS
TARGET 2LTL_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.749  -0.558   0.030  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.721   0.435  -0.409  1.00 24.67           C  
ATOM      3  C   MET A   1       2.296   1.838  -0.006  1.00 24.67           C  
ATOM      4  O   MET A   1       1.125   2.096   0.268  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.907   0.376  -1.918  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.509  -0.908  -2.446  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.662  -0.889  -4.242  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.996   0.291  -4.451  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.859  -1.403  -0.511  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.896  -0.762   1.008  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.817  -0.192  -0.102  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.675   0.224   0.074  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.941   0.513  -2.403  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.553   1.195  -2.232  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.498  -1.054  -2.015  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.882  -1.752  -2.161  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.208   0.417  -5.513  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.706   1.252  -4.024  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.889  -0.075  -3.945  1.00 24.67           H  
ATOM     20  N   GLY A   2       3.242   2.771  -0.006  1.00 24.42           N  
ATOM     21  CA  GLY A   2       2.974   4.157   0.407  1.00 24.42           C  
ATOM     22  C   GLY A   2       2.232   5.009  -0.632  1.00 24.42           C  
ATOM     23  O   GLY A   2       2.752   6.026  -1.095  1.00 24.42           O  
ATOM     24  H   GLY A   2       4.186   2.526  -0.269  1.00 24.42           H  
ATOM     25 1HA  GLY A   2       2.394   4.143   1.330  1.00 24.42           H  
ATOM     26 2HA  GLY A   2       3.920   4.639   0.649  1.00 24.42           H  
ATOM     27  N   HIS A   3       1.021   4.585  -0.985  1.00 23.51           N  
ATOM     28  CA  HIS A   3       0.197   5.272  -1.980  1.00 23.51           C  
ATOM     29  C   HIS A   3      -1.259   5.340  -1.542  1.00 23.51           C  
ATOM     30  O   HIS A   3      -1.754   4.448  -0.853  1.00 23.51           O  
ATOM     31  CB  HIS A   3       0.243   4.561  -3.341  1.00 23.51           C  
ATOM     32  CG  HIS A   3       1.601   4.477  -3.971  1.00 23.51           C  
ATOM     33  ND1 HIS A   3       2.236   5.569  -4.523  1.00 23.51           N  
ATOM     34  CD2 HIS A   3       2.423   3.427  -4.167  1.00 23.51           C  
ATOM     35  CE1 HIS A   3       3.403   5.193  -5.014  1.00 23.51           C  
ATOM     36  NE2 HIS A   3       3.540   3.897  -4.814  1.00 23.51           N  
ATOM     37  H   HIS A   3       0.683   3.738  -0.534  1.00 23.51           H  
ATOM     38  HA  HIS A   3       0.553   6.293  -2.111  1.00 23.51           H  
ATOM     39 1HB  HIS A   3      -0.131   3.544  -3.219  1.00 23.51           H  
ATOM     40 2HB  HIS A   3      -0.431   5.066  -4.035  1.00 23.51           H  
ATOM     41  HD1 HIS A   3       1.885   6.505  -4.554  1.00 23.51           H  
ATOM     42  HD2 HIS A   3       2.338   2.378  -3.923  1.00 23.51           H  
ATOM     43  HE1 HIS A   3       4.062   5.918  -5.491  1.00 23.51           H  
ATOM     44  N   HIS A   4      -1.957   6.390  -1.957  1.00 21.76           N  
ATOM     45  CA  HIS A   4      -3.379   6.466  -1.667  1.00 21.76           C  
ATOM     46  C   HIS A   4      -4.152   5.621  -2.666  1.00 21.76           C  
ATOM     47  O   HIS A   4      -3.791   5.559  -3.843  1.00 21.76           O  
ATOM     48  CB  HIS A   4      -3.878   7.912  -1.725  1.00 21.76           C  
ATOM     49  CG  HIS A   4      -3.305   8.798  -0.655  1.00 21.76           C  
ATOM     50  ND1 HIS A   4      -3.646   8.676   0.677  1.00 21.76           N  
ATOM     51  CD2 HIS A   4      -2.413   9.814  -0.723  1.00 21.76           C  
ATOM     52  CE1 HIS A   4      -2.990   9.582   1.381  1.00 21.76           C  
ATOM     53  NE2 HIS A   4      -2.235  10.284   0.556  1.00 21.76           N  
ATOM     54  H   HIS A   4      -1.509   7.118  -2.495  1.00 21.76           H  
ATOM     55  HA  HIS A   4      -3.578   6.073  -0.670  1.00 21.76           H  
ATOM     56 1HB  HIS A   4      -3.635   8.343  -2.696  1.00 21.76           H  
ATOM     57 2HB  HIS A   4      -4.964   7.919  -1.628  1.00 21.76           H  
ATOM     58  HD2 HIS A   4      -1.927  10.190  -1.624  1.00 21.76           H  
ATOM     59  HE1 HIS A   4      -3.059   9.724   2.460  1.00 21.76           H  
ATOM     60  HE2 HIS A   4      -1.624  11.045   0.817  1.00 21.76           H  
ATOM     61  N   HIS A   5      -5.237   5.021  -2.198  1.00 19.32           N  
ATOM     62  CA  HIS A   5      -6.136   4.236  -3.031  1.00 19.32           C  
ATOM     63  C   HIS A   5      -7.565   4.502  -2.595  1.00 19.32           C  
ATOM     64  O   HIS A   5      -7.807   4.761  -1.413  1.00 19.32           O  
ATOM     65  CB  HIS A   5      -5.831   2.734  -2.922  1.00 19.32           C  
ATOM     66  CG  HIS A   5      -4.445   2.326  -3.400  1.00 19.32           C  
ATOM     67  ND1 HIS A   5      -4.150   2.121  -4.734  1.00 19.32           N  
ATOM     68  CD2 HIS A   5      -3.292   2.085  -2.721  1.00 19.32           C  
ATOM     69  CE1 HIS A   5      -2.877   1.771  -4.853  1.00 19.32           C  
ATOM     70  NE2 HIS A   5      -2.339   1.736  -3.652  1.00 19.32           N  
ATOM     71  H   HIS A   5      -5.451   5.118  -1.216  1.00 19.32           H  
ATOM     72  HA  HIS A   5      -6.042   4.537  -4.074  1.00 19.32           H  
ATOM     73 1HB  HIS A   5      -5.937   2.420  -1.884  1.00 19.32           H  
ATOM     74 2HB  HIS A   5      -6.567   2.179  -3.504  1.00 19.32           H  
ATOM     75  HD1 HIS A   5      -4.781   2.222  -5.502  1.00 19.32           H  
ATOM     76  HD2 HIS A   5      -3.032   2.119  -1.661  1.00 19.32           H  
ATOM     77  HE1 HIS A   5      -2.449   1.566  -5.833  1.00 19.32           H  
ATOM     78  N   HIS A   6      -8.507   4.423  -3.530  1.00 16.55           N  
ATOM     79  CA  HIS A   6      -9.904   4.645  -3.185  1.00 16.55           C  
ATOM     80  C   HIS A   6     -10.804   3.564  -3.763  1.00 16.55           C  
ATOM     81  O   HIS A   6     -10.614   3.123  -4.900  1.00 16.55           O  
ATOM     82  CB  HIS A   6     -10.362   6.013  -3.713  1.00 16.55           C  
ATOM     83  CG  HIS A   6      -9.566   7.173  -3.167  1.00 16.55           C  
ATOM     84  ND1 HIS A   6      -8.327   7.529  -3.673  1.00 16.55           N  
ATOM     85  CD2 HIS A   6      -9.826   8.046  -2.167  1.00 16.55           C  
ATOM     86  CE1 HIS A   6      -7.864   8.569  -3.002  1.00 16.55           C  
ATOM     87  NE2 HIS A   6      -8.754   8.903  -2.085  1.00 16.55           N  
ATOM     88  H   HIS A   6      -8.255   4.207  -4.483  1.00 16.55           H  
ATOM     89  HA  HIS A   6     -10.027   4.630  -2.103  1.00 16.55           H  
ATOM     90 1HB  HIS A   6     -10.287   6.026  -4.800  1.00 16.55           H  
ATOM     91 2HB  HIS A   6     -11.411   6.165  -3.457  1.00 16.55           H  
ATOM     92  HD2 HIS A   6     -10.719   8.065  -1.541  1.00 16.55           H  
ATOM     93  HE1 HIS A   6      -6.910   9.067  -3.177  1.00 16.55           H  
ATOM     94  HE2 HIS A   6      -8.666   9.661  -1.425  1.00 16.55           H  
ATOM     95  N   HIS A   7     -11.800   3.174  -2.975  1.00 13.87           N  
ATOM     96  CA  HIS A   7     -12.780   2.167  -3.356  1.00 13.87           C  
ATOM     97  C   HIS A   7     -14.165   2.656  -2.956  1.00 13.87           C  
ATOM     98  O   HIS A   7     -14.289   3.447  -2.021  1.00 13.87           O  
ATOM     99  CB  HIS A   7     -12.480   0.835  -2.650  1.00 13.87           C  
ATOM    100  CG  HIS A   7     -11.113   0.267  -2.955  1.00 13.87           C  
ATOM    101  ND1 HIS A   7      -9.966   0.711  -2.320  1.00 13.87           N  
ATOM    102  CD2 HIS A   7     -10.714  -0.694  -3.819  1.00 13.87           C  
ATOM    103  CE1 HIS A   7      -8.924   0.046  -2.785  1.00 13.87           C  
ATOM    104  NE2 HIS A   7      -9.350  -0.812  -3.694  1.00 13.87           N  
ATOM    105  H   HIS A   7     -11.877   3.591  -2.059  1.00 13.87           H  
ATOM    106  HA  HIS A   7     -12.768   2.012  -4.434  1.00 13.87           H  
ATOM    107 1HB  HIS A   7     -12.561   0.970  -1.571  1.00 13.87           H  
ATOM    108 2HB  HIS A   7     -13.227   0.096  -2.940  1.00 13.87           H  
ATOM    109  HD2 HIS A   7     -11.353  -1.267  -4.492  1.00 13.87           H  
ATOM    110  HE1 HIS A   7      -7.890   0.182  -2.471  1.00 13.87           H  
ATOM    111  HE2 HIS A   7      -8.772  -1.452  -4.218  1.00 13.87           H  
ATOM    112  N   HIS A   8     -15.207   2.179  -3.637  1.00 11.53           N  
ATOM    113  CA  HIS A   8     -16.566   2.571  -3.256  1.00 11.53           C  
ATOM    114  C   HIS A   8     -17.357   1.436  -2.597  1.00 11.53           C  
ATOM    115  O   HIS A   8     -18.407   1.670  -2.001  1.00 11.53           O  
ATOM    116  CB  HIS A   8     -17.316   3.081  -4.485  1.00 11.53           C  
ATOM    117  CG  HIS A   8     -16.675   4.290  -5.098  1.00 11.53           C  
ATOM    118  ND1 HIS A   8     -16.647   5.517  -4.470  1.00 11.53           N  
ATOM    119  CD2 HIS A   8     -16.031   4.456  -6.278  1.00 11.53           C  
ATOM    120  CE1 HIS A   8     -16.013   6.386  -5.237  1.00 11.53           C  
ATOM    121  NE2 HIS A   8     -15.630   5.768  -6.339  1.00 11.53           N  
ATOM    122  H   HIS A   8     -15.058   1.558  -4.417  1.00 11.53           H  
ATOM    123  HA  HIS A   8     -16.518   3.387  -2.536  1.00 11.53           H  
ATOM    124 1HB  HIS A   8     -17.365   2.295  -5.238  1.00 11.53           H  
ATOM    125 2HB  HIS A   8     -18.339   3.336  -4.208  1.00 11.53           H  
ATOM    126  HD1 HIS A   8     -17.031   5.731  -3.571  1.00 11.53           H  
ATOM    127  HD2 HIS A   8     -15.805   3.777  -7.101  1.00 11.53           H  
ATOM    128  HE1 HIS A   8     -15.884   7.418  -4.914  1.00 11.53           H  
ATOM    129  N   SER A   9     -16.863   0.206  -2.740  1.00  9.61           N  
ATOM    130  CA  SER A   9     -17.510  -0.996  -2.202  1.00  9.61           C  
ATOM    131  C   SER A   9     -19.004  -1.112  -2.521  1.00  9.61           C  
ATOM    132  O   SER A   9     -19.799  -1.450  -1.645  1.00  9.61           O  
ATOM    133  CB  SER A   9     -17.320  -1.064  -0.699  1.00  9.61           C  
ATOM    134  OG  SER A   9     -15.958  -1.121  -0.363  1.00  9.61           O  
ATOM    135  H   SER A   9     -15.992   0.100  -3.230  1.00  9.61           H  
ATOM    136  HA  SER A   9     -17.014  -1.863  -2.642  1.00  9.61           H  
ATOM    137 1HB  SER A   9     -17.782  -0.198  -0.225  1.00  9.61           H  
ATOM    138 2HB  SER A   9     -17.826  -1.951  -0.319  1.00  9.61           H  
ATOM    139  HG  SER A   9     -15.924  -1.420   0.550  1.00  9.61           H  
ATOM    140  N   HIS A  10     -19.399  -0.840  -3.763  1.00  8.05           N  
ATOM    141  CA  HIS A  10     -20.811  -0.959  -4.105  1.00  8.05           C  
ATOM    142  C   HIS A  10     -21.250  -2.412  -3.991  1.00  8.05           C  
ATOM    143  O   HIS A  10     -20.542  -3.312  -4.449  1.00  8.05           O  
ATOM    144  CB  HIS A  10     -21.073  -0.418  -5.521  1.00  8.05           C  
ATOM    145  CG  HIS A  10     -22.531  -0.360  -5.913  1.00  8.05           C  
ATOM    146  ND1 HIS A  10     -23.240  -1.475  -6.301  1.00  8.05           N  
ATOM    147  CD2 HIS A  10     -23.401   0.677  -5.971  1.00  8.05           C  
ATOM    148  CE1 HIS A  10     -24.485  -1.133  -6.577  1.00  8.05           C  
ATOM    149  NE2 HIS A  10     -24.611   0.172  -6.388  1.00  8.05           N  
ATOM    150  H   HIS A  10     -18.722  -0.557  -4.454  1.00  8.05           H  
ATOM    151  HA  HIS A  10     -21.408  -0.375  -3.404  1.00  8.05           H  
ATOM    152 1HB  HIS A  10     -20.658   0.587  -5.605  1.00  8.05           H  
ATOM    153 2HB  HIS A  10     -20.554  -1.045  -6.245  1.00  8.05           H  
ATOM    154  HD1 HIS A  10     -22.876  -2.403  -6.377  1.00  8.05           H  
ATOM    155  HD2 HIS A  10     -23.299   1.741  -5.758  1.00  8.05           H  
ATOM    156  HE1 HIS A  10     -25.207  -1.887  -6.896  1.00  8.05           H  
ATOM    157  N   MET A  11     -22.419  -2.637  -3.393  1.00  6.77           N  
ATOM    158  CA  MET A  11     -22.949  -3.983  -3.246  1.00  6.77           C  
ATOM    159  C   MET A  11     -24.219  -4.184  -4.057  1.00  6.77           C  
ATOM    160  O   MET A  11     -25.017  -3.264  -4.220  1.00  6.77           O  
ATOM    161  CB  MET A  11     -23.233  -4.283  -1.775  1.00  6.77           C  
ATOM    162  CG  MET A  11     -22.034  -4.112  -0.847  1.00  6.77           C  
ATOM    163  SD  MET A  11     -20.704  -5.272  -1.190  1.00  6.77           S  
ATOM    164  CE  MET A  11     -21.470  -6.813  -0.692  1.00  6.77           C  
ATOM    165  H   MET A  11     -22.944  -1.854  -3.033  1.00  6.77           H  
ATOM    166  HA  MET A  11     -22.207  -4.691  -3.613  1.00  6.77           H  
ATOM    167 1HB  MET A  11     -24.024  -3.627  -1.419  1.00  6.77           H  
ATOM    168 2HB  MET A  11     -23.588  -5.308  -1.676  1.00  6.77           H  
ATOM    169 1HG  MET A  11     -21.641  -3.102  -0.944  1.00  6.77           H  
ATOM    170 2HG  MET A  11     -22.351  -4.250   0.186  1.00  6.77           H  
ATOM    171 1HE  MET A  11     -20.768  -7.634  -0.844  1.00  6.77           H  
ATOM    172 2HE  MET A  11     -21.745  -6.761   0.363  1.00  6.77           H  
ATOM    173 3HE  MET A  11     -22.362  -6.983  -1.292  1.00  6.77           H  
ATOM    174  N   ASN A  12     -24.418  -5.408  -4.521  1.00  5.67           N  
ATOM    175  CA  ASN A  12     -25.635  -5.817  -5.214  1.00  5.67           C  
ATOM    176  C   ASN A  12     -25.911  -7.260  -4.802  1.00  5.67           C  
ATOM    177  O   ASN A  12     -26.229  -8.117  -5.624  1.00  5.67           O  
ATOM    178  CB  ASN A  12     -25.472  -5.669  -6.719  1.00  5.67           C  
ATOM    179  CG  ASN A  12     -26.782  -5.681  -7.477  1.00  5.67           C  
ATOM    180  OD1 ASN A  12     -27.810  -5.205  -6.982  1.00  5.67           O  
ATOM    181  ND2 ASN A  12     -26.759  -6.211  -8.677  1.00  5.67           N  
ATOM    182  H   ASN A  12     -23.695  -6.100  -4.379  1.00  5.67           H  
ATOM    183  HA  ASN A  12     -26.473  -5.206  -4.875  1.00  5.67           H  
ATOM    184 1HB  ASN A  12     -24.956  -4.730  -6.932  1.00  5.67           H  
ATOM    185 2HB  ASN A  12     -24.845  -6.478  -7.094  1.00  5.67           H  
ATOM    186 1HD2 ASN A  12     -27.596  -6.243  -9.225  1.00  5.67           H  
ATOM    187 2HD2 ASN A  12     -25.907  -6.584  -9.043  1.00  5.67           H  
ATOM    188  N   SER A  13     -25.703  -7.524  -3.517  1.00  4.68           N  
ATOM    189  CA  SER A  13     -25.827  -8.860  -2.946  1.00  4.68           C  
ATOM    190  C   SER A  13     -27.239  -9.441  -3.010  1.00  4.68           C  
ATOM    191  O   SER A  13     -28.224  -8.754  -2.734  1.00  4.68           O  
ATOM    192  CB  SER A  13     -25.365  -8.836  -1.502  1.00  4.68           C  
ATOM    193  OG  SER A  13     -25.501 -10.098  -0.903  1.00  4.68           O  
ATOM    194  H   SER A  13     -25.458  -6.754  -2.911  1.00  4.68           H  
ATOM    195  HA  SER A  13     -25.170  -9.525  -3.507  1.00  4.68           H  
ATOM    196 1HB  SER A  13     -24.328  -8.518  -1.453  1.00  4.68           H  
ATOM    197 2HB  SER A  13     -25.957  -8.108  -0.951  1.00  4.68           H  
ATOM    198  HG  SER A  13     -26.385 -10.428  -1.145  1.00  4.68           H  
ATOM    199  N   GLN A  14     -27.299 -10.732  -3.315  1.00  3.78           N  
ATOM    200  CA  GLN A  14     -28.534 -11.513  -3.336  1.00  3.78           C  
ATOM    201  C   GLN A  14     -28.777 -12.060  -1.943  1.00  3.78           C  
ATOM    202  O   GLN A  14     -27.805 -12.303  -1.223  1.00  3.78           O  
ATOM    203  CB  GLN A  14     -28.400 -12.674  -4.329  1.00  3.78           C  
ATOM    204  CG  GLN A  14     -28.264 -12.243  -5.780  1.00  3.78           C  
ATOM    205  CD  GLN A  14     -28.166 -13.427  -6.725  1.00  3.78           C  
ATOM    206  OE1 GLN A  14     -27.218 -14.221  -6.668  1.00  3.78           O  
ATOM    207  NE2 GLN A  14     -29.155 -13.559  -7.601  1.00  3.78           N  
ATOM    208  H   GLN A  14     -26.437 -11.202  -3.548  1.00  3.78           H  
ATOM    209  HA  GLN A  14     -29.369 -10.870  -3.618  1.00  3.78           H  
ATOM    210 1HB  GLN A  14     -27.515 -13.253  -4.078  1.00  3.78           H  
ATOM    211 2HB  GLN A  14     -29.253 -13.343  -4.233  1.00  3.78           H  
ATOM    212 1HG  GLN A  14     -29.142 -11.655  -6.053  1.00  3.78           H  
ATOM    213 2HG  GLN A  14     -27.363 -11.638  -5.887  1.00  3.78           H  
ATOM    214 1HE2 GLN A  14     -29.153 -14.321  -8.248  1.00  3.78           H  
ATOM    215 2HE2 GLN A  14     -29.906 -12.897  -7.609  1.00  3.78           H  
ATOM    216  N   ARG A  15     -30.035 -12.292  -1.551  1.00  3.02           N  
ATOM    217  CA  ARG A  15     -30.258 -12.881  -0.237  1.00  3.02           C  
ATOM    218  C   ARG A  15     -31.088 -14.148  -0.299  1.00  3.02           C  
ATOM    219  O   ARG A  15     -32.255 -14.125  -0.685  1.00  3.02           O  
ATOM    220  CB  ARG A  15     -30.944 -11.878   0.676  1.00  3.02           C  
ATOM    221  CG  ARG A  15     -30.125 -10.622   0.964  1.00  3.02           C  
ATOM    222  CD  ARG A  15     -28.942 -10.934   1.821  1.00  3.02           C  
ATOM    223  NE  ARG A  15     -29.333 -11.495   3.118  1.00  3.02           N  
ATOM    224  CZ  ARG A  15     -29.644 -10.774   4.215  1.00  3.02           C  
ATOM    225  NH1 ARG A  15     -29.594  -9.461   4.180  1.00  3.02           N  
ATOM    226  NH2 ARG A  15     -29.994 -11.393   5.330  1.00  3.02           N  
ATOM    227  H   ARG A  15     -30.847 -12.070  -2.130  1.00  3.02           H  
ATOM    228  HA  ARG A  15     -29.295 -13.135   0.201  1.00  3.02           H  
ATOM    229 1HB  ARG A  15     -31.888 -11.567   0.233  1.00  3.02           H  
ATOM    230 2HB  ARG A  15     -31.172 -12.353   1.627  1.00  3.02           H  
ATOM    231 1HG  ARG A  15     -29.764 -10.198   0.028  1.00  3.02           H  
ATOM    232 2HG  ARG A  15     -30.728  -9.895   1.458  1.00  3.02           H  
ATOM    233 1HD  ARG A  15     -28.307 -11.661   1.313  1.00  3.02           H  
ATOM    234 2HD  ARG A  15     -28.374 -10.022   1.998  1.00  3.02           H  
ATOM    235  HE  ARG A  15     -29.383 -12.503   3.191  1.00  3.02           H  
ATOM    236 1HH1 ARG A  15     -29.324  -8.987   3.330  1.00  3.02           H  
ATOM    237 2HH1 ARG A  15     -29.825  -8.925   5.005  1.00  3.02           H  
ATOM    238 1HH2 ARG A  15     -30.025 -12.404   5.362  1.00  3.02           H  
ATOM    239 2HH2 ARG A  15     -30.225 -10.859   6.155  1.00  3.02           H  
ATOM    240  N   LEU A  16     -30.496 -15.260   0.116  1.00  2.39           N  
ATOM    241  CA  LEU A  16     -31.246 -16.499   0.105  1.00  2.39           C  
ATOM    242  C   LEU A  16     -31.967 -16.650   1.415  1.00  2.39           C  
ATOM    243  O   LEU A  16     -31.346 -16.872   2.453  1.00  2.39           O  
ATOM    244  CB  LEU A  16     -30.330 -17.709  -0.109  1.00  2.39           C  
ATOM    245  CG  LEU A  16     -31.040 -19.081  -0.077  1.00  2.39           C  
ATOM    246  CD1 LEU A  16     -32.080 -19.153  -1.173  1.00  2.39           C  
ATOM    247  CD2 LEU A  16     -30.003 -20.186  -0.244  1.00  2.39           C  
ATOM    248  H   LEU A  16     -29.535 -15.244   0.428  1.00  2.39           H  
ATOM    249  HA  LEU A  16     -31.982 -16.464  -0.697  1.00  2.39           H  
ATOM    250 1HB  LEU A  16     -29.839 -17.610  -1.075  1.00  2.39           H  
ATOM    251 2HB  LEU A  16     -29.568 -17.712   0.668  1.00  2.39           H  
ATOM    252  HG  LEU A  16     -31.555 -19.201   0.879  1.00  2.39           H  
ATOM    253 1HD1 LEU A  16     -32.580 -20.122  -1.129  1.00  2.39           H  
ATOM    254 2HD1 LEU A  16     -32.815 -18.361  -1.028  1.00  2.39           H  
ATOM    255 3HD1 LEU A  16     -31.599 -19.033  -2.142  1.00  2.39           H  
ATOM    256 1HD2 LEU A  16     -30.500 -21.158  -0.213  1.00  2.39           H  
ATOM    257 2HD2 LEU A  16     -29.495 -20.069  -1.200  1.00  2.39           H  
ATOM    258 3HD2 LEU A  16     -29.275 -20.125   0.564  1.00  2.39           H  
ATOM    259  N   ILE A  17     -33.273 -16.485   1.354  1.00  1.91           N  
ATOM    260  CA  ILE A  17     -34.111 -16.558   2.529  1.00  1.91           C  
ATOM    261  C   ILE A  17     -35.043 -17.750   2.384  1.00  1.91           C  
ATOM    262  O   ILE A  17     -35.816 -17.819   1.426  1.00  1.91           O  
ATOM    263  CB  ILE A  17     -34.949 -15.272   2.660  1.00  1.91           C  
ATOM    264  CG1 ILE A  17     -34.043 -13.997   2.651  1.00  1.91           C  
ATOM    265  CG2 ILE A  17     -35.805 -15.306   3.924  1.00  1.91           C  
ATOM    266  CD1 ILE A  17     -33.050 -13.906   3.789  1.00  1.91           C  
ATOM    267  H   ILE A  17     -33.693 -16.291   0.457  1.00  1.91           H  
ATOM    268  HA  ILE A  17     -33.493 -16.699   3.414  1.00  1.91           H  
ATOM    269  HB  ILE A  17     -35.580 -15.213   1.798  1.00  1.91           H  
ATOM    270 1HG1 ILE A  17     -33.494 -13.967   1.710  1.00  1.91           H  
ATOM    271 2HG1 ILE A  17     -34.682 -13.125   2.697  1.00  1.91           H  
ATOM    272 1HG2 ILE A  17     -36.416 -14.404   3.983  1.00  1.91           H  
ATOM    273 2HG2 ILE A  17     -36.455 -16.181   3.903  1.00  1.91           H  
ATOM    274 3HG2 ILE A  17     -35.164 -15.359   4.799  1.00  1.91           H  
ATOM    275 1HD1 ILE A  17     -32.476 -12.985   3.697  1.00  1.91           H  
ATOM    276 2HD1 ILE A  17     -33.585 -13.905   4.742  1.00  1.91           H  
ATOM    277 3HD1 ILE A  17     -32.375 -14.760   3.757  1.00  1.91           H  
ATOM    278  N   HIS A  18     -35.004 -18.674   3.332  1.00  1.57           N  
ATOM    279  CA  HIS A  18     -35.897 -19.818   3.252  1.00  1.57           C  
ATOM    280  C   HIS A  18     -37.212 -19.505   3.954  1.00  1.57           C  
ATOM    281  O   HIS A  18     -37.227 -19.027   5.104  1.00  1.57           O  
ATOM    282  CB  HIS A  18     -35.256 -21.070   3.851  1.00  1.57           C  
ATOM    283  CG  HIS A  18     -34.022 -21.512   3.112  1.00  1.57           C  
ATOM    284  ND1 HIS A  18     -32.782 -21.033   3.429  1.00  1.57           N  
ATOM    285  CD2 HIS A  18     -33.844 -22.365   2.072  1.00  1.57           C  
ATOM    286  CE1 HIS A  18     -31.880 -21.567   2.629  1.00  1.57           C  
ATOM    287  NE2 HIS A  18     -32.498 -22.387   1.789  1.00  1.57           N  
ATOM    288  H   HIS A  18     -34.317 -18.613   4.091  1.00  1.57           H  
ATOM    289  HA  HIS A  18     -36.125 -20.033   2.210  1.00  1.57           H  
ATOM    290 1HB  HIS A  18     -34.973 -20.870   4.889  1.00  1.57           H  
ATOM    291 2HB  HIS A  18     -35.976 -21.886   3.854  1.00  1.57           H  
ATOM    292  HD1 HIS A  18     -32.612 -20.348   4.174  1.00  1.57           H  
ATOM    293  HD2 HIS A  18     -34.534 -22.973   1.487  1.00  1.57           H  
ATOM    294  HE1 HIS A  18     -30.829 -21.301   2.733  1.00  1.57           H  
ATOM    295  N   ILE A  19     -38.300 -19.747   3.219  1.00  1.33           N  
ATOM    296  CA  ILE A  19     -39.658 -19.488   3.671  1.00  1.33           C  
ATOM    297  C   ILE A  19     -40.433 -20.786   3.933  1.00  1.33           C  
ATOM    298  O   ILE A  19     -40.437 -21.694   3.098  1.00  1.33           O  
ATOM    299  CB  ILE A  19     -40.424 -18.651   2.621  1.00  1.33           C  
ATOM    300  CG1 ILE A  19     -39.678 -17.334   2.277  1.00  1.33           C  
ATOM    301  CG2 ILE A  19     -41.794 -18.310   3.152  1.00  1.33           C  
ATOM    302  CD1 ILE A  19     -39.510 -16.424   3.446  1.00  1.33           C  
ATOM    303  H   ILE A  19     -38.173 -20.125   2.290  1.00  1.33           H  
ATOM    304  HA  ILE A  19     -39.608 -18.924   4.597  1.00  1.33           H  
ATOM    305  HB  ILE A  19     -40.524 -19.226   1.704  1.00  1.33           H  
ATOM    306 1HG1 ILE A  19     -38.687 -17.570   1.878  1.00  1.33           H  
ATOM    307 2HG1 ILE A  19     -40.241 -16.800   1.510  1.00  1.33           H  
ATOM    308 1HG2 ILE A  19     -42.310 -17.741   2.405  1.00  1.33           H  
ATOM    309 2HG2 ILE A  19     -42.354 -19.216   3.370  1.00  1.33           H  
ATOM    310 3HG2 ILE A  19     -41.699 -17.719   4.066  1.00  1.33           H  
ATOM    311 1HD1 ILE A  19     -38.990 -15.522   3.146  1.00  1.33           H  
ATOM    312 2HD1 ILE A  19     -40.488 -16.162   3.850  1.00  1.33           H  
ATOM    313 3HD1 ILE A  19     -38.933 -16.935   4.189  1.00  1.33           H  
ATOM    314  N   LYS A  20     -41.065 -20.867   5.100  1.00  1.19           N  
ATOM    315  CA  LYS A  20     -41.893 -21.998   5.513  1.00  1.19           C  
ATOM    316  C   LYS A  20     -43.365 -21.675   5.270  1.00  1.19           C  
ATOM    317  O   LYS A  20     -43.821 -20.592   5.642  1.00  1.19           O  
ATOM    318  CB  LYS A  20     -41.667 -22.319   6.993  1.00  1.19           C  
ATOM    319  CG  LYS A  20     -42.455 -23.520   7.510  1.00  1.19           C  
ATOM    320  CD  LYS A  20     -42.157 -23.792   8.980  1.00  1.19           C  
ATOM    321  CE  LYS A  20     -42.972 -24.971   9.499  1.00  1.19           C  
ATOM    322  NZ  LYS A  20     -42.676 -25.266  10.932  1.00  1.19           N  
ATOM    323  H   LYS A  20     -40.989 -20.070   5.724  1.00  1.19           H  
ATOM    324  HA  LYS A  20     -41.631 -22.868   4.911  1.00  1.19           H  
ATOM    325 1HB  LYS A  20     -40.608 -22.515   7.162  1.00  1.19           H  
ATOM    326 2HB  LYS A  20     -41.937 -21.450   7.596  1.00  1.19           H  
ATOM    327 1HG  LYS A  20     -43.524 -23.339   7.392  1.00  1.19           H  
ATOM    328 2HG  LYS A  20     -42.194 -24.400   6.926  1.00  1.19           H  
ATOM    329 1HD  LYS A  20     -41.094 -24.008   9.104  1.00  1.19           H  
ATOM    330 2HD  LYS A  20     -42.404 -22.907   9.567  1.00  1.19           H  
ATOM    331 1HE  LYS A  20     -44.032 -24.743   9.397  1.00  1.19           H  
ATOM    332 2HE  LYS A  20     -42.744 -25.853   8.902  1.00  1.19           H  
ATOM    333 1HZ  LYS A  20     -43.234 -26.051  11.238  1.00  1.19           H  
ATOM    334 2HZ  LYS A  20     -41.695 -25.491  11.035  1.00  1.19           H  
ATOM    335 3HZ  LYS A  20     -42.895 -24.458  11.496  1.00  1.19           H  
ATOM    336  N   THR A  21     -44.118 -22.589   4.651  1.00  1.10           N  
ATOM    337  CA  THR A  21     -45.539 -22.307   4.429  1.00  1.10           C  
ATOM    338  C   THR A  21     -46.369 -23.081   5.443  1.00  1.10           C  
ATOM    339  O   THR A  21     -46.167 -24.283   5.634  1.00  1.10           O  
ATOM    340  CB  THR A  21     -46.014 -22.701   3.029  1.00  1.10           C  
ATOM    341  OG1 THR A  21     -45.232 -22.026   2.056  1.00  1.10           O  
ATOM    342  CG2 THR A  21     -47.493 -22.234   2.855  1.00  1.10           C  
ATOM    343  H   THR A  21     -43.714 -23.464   4.346  1.00  1.10           H  
ATOM    344  HA  THR A  21     -45.727 -21.243   4.572  1.00  1.10           H  
ATOM    345  HB  THR A  21     -45.936 -23.776   2.884  1.00  1.10           H  
ATOM    346  HG1 THR A  21     -45.185 -21.096   2.290  1.00  1.10           H  
ATOM    347 1HG2 THR A  21     -47.844 -22.474   1.862  1.00  1.10           H  
ATOM    348 2HG2 THR A  21     -48.131 -22.726   3.583  1.00  1.10           H  
ATOM    349 3HG2 THR A  21     -47.546 -21.152   3.003  1.00  1.10           H  
ATOM    350  N   LEU A  22     -47.288 -22.383   6.096  1.00  1.06           N  
ATOM    351  CA  LEU A  22     -48.139 -22.974   7.103  1.00  1.06           C  
ATOM    352  C   LEU A  22     -49.620 -22.771   6.786  1.00  1.06           C  
ATOM    353  O   LEU A  22     -50.036 -21.753   6.212  1.00  1.06           O  
ATOM    354  CB  LEU A  22     -47.818 -22.352   8.462  1.00  1.06           C  
ATOM    355  CG  LEU A  22     -46.371 -22.485   8.900  1.00  1.06           C  
ATOM    356  CD1 LEU A  22     -45.615 -21.295   8.364  1.00  1.06           C  
ATOM    357  CD2 LEU A  22     -46.286 -22.538  10.403  1.00  1.06           C  
ATOM    358  H   LEU A  22     -47.380 -21.394   5.898  1.00  1.06           H  
ATOM    359  HA  LEU A  22     -47.941 -24.044   7.144  1.00  1.06           H  
ATOM    360 1HB  LEU A  22     -48.053 -21.289   8.415  1.00  1.06           H  
ATOM    361 2HB  LEU A  22     -48.453 -22.814   9.219  1.00  1.06           H  
ATOM    362  HG  LEU A  22     -45.940 -23.389   8.475  1.00  1.06           H  
ATOM    363 1HD1 LEU A  22     -44.570 -21.356   8.651  1.00  1.06           H  
ATOM    364 2HD1 LEU A  22     -45.680 -21.241   7.298  1.00  1.06           H  
ATOM    365 3HD1 LEU A  22     -46.067 -20.419   8.781  1.00  1.06           H  
ATOM    366 1HD2 LEU A  22     -45.243 -22.621  10.704  1.00  1.06           H  
ATOM    367 2HD2 LEU A  22     -46.713 -21.628  10.822  1.00  1.06           H  
ATOM    368 3HD2 LEU A  22     -46.842 -23.402  10.767  1.00  1.06           H  
ATOM    369  N   THR A  23     -50.420 -23.750   7.178  1.00  1.04           N  
ATOM    370  CA  THR A  23     -51.864 -23.665   7.047  1.00  1.04           C  
ATOM    371  C   THR A  23     -52.409 -22.941   8.271  1.00  1.04           C  
ATOM    372  O   THR A  23     -52.056 -23.290   9.399  1.00  1.04           O  
ATOM    373  CB  THR A  23     -52.478 -25.072   6.919  1.00  1.04           C  
ATOM    374  OG1 THR A  23     -51.950 -25.714   5.748  1.00  1.04           O  
ATOM    375  CG2 THR A  23     -53.985 -24.991   6.805  1.00  1.04           C  
ATOM    376  H   THR A  23     -50.016 -24.569   7.610  1.00  1.04           H  
ATOM    377  HA  THR A  23     -52.116 -23.082   6.160  1.00  1.04           H  
ATOM    378  HB  THR A  23     -52.217 -25.663   7.795  1.00  1.04           H  
ATOM    379  HG1 THR A  23     -52.353 -26.582   5.650  1.00  1.04           H  
ATOM    380 1HG2 THR A  23     -54.398 -25.993   6.713  1.00  1.04           H  
ATOM    381 2HG2 THR A  23     -54.388 -24.520   7.693  1.00  1.04           H  
ATOM    382 3HG2 THR A  23     -54.256 -24.403   5.929  1.00  1.04           H  
ATOM    383  N   THR A  24     -53.224 -21.917   8.060  1.00  1.01           N  
ATOM    384  CA  THR A  24     -53.754 -21.164   9.181  1.00  1.01           C  
ATOM    385  C   THR A  24     -55.104 -21.801   9.515  1.00  1.01           C  
ATOM    386  O   THR A  24     -55.580 -22.623   8.740  1.00  1.01           O  
ATOM    387  CB  THR A  24     -53.981 -19.684   8.804  1.00  1.01           C  
ATOM    388  OG1 THR A  24     -55.101 -19.592   7.918  1.00  1.01           O  
ATOM    389  CG2 THR A  24     -52.741 -19.135   8.096  1.00  1.01           C  
ATOM    390  H   THR A  24     -53.480 -21.658   7.113  1.00  1.01           H  
ATOM    391  HA  THR A  24     -53.065 -21.242  10.017  1.00  1.01           H  
ATOM    392  HB  THR A  24     -54.164 -19.086   9.673  1.00  1.01           H  
ATOM    393  HG1 THR A  24     -54.832 -19.830   6.981  1.00  1.01           H  
ATOM    394 1HG2 THR A  24     -52.905 -18.094   7.814  1.00  1.01           H  
ATOM    395 2HG2 THR A  24     -51.889 -19.203   8.768  1.00  1.01           H  
ATOM    396 3HG2 THR A  24     -52.540 -19.722   7.199  1.00  1.01           H  
ATOM    397  N   PRO A  25     -55.743 -21.483  10.652  1.00  0.97           N  
ATOM    398  CA  PRO A  25     -57.103 -21.874  10.994  1.00  0.97           C  
ATOM    399  C   PRO A  25     -58.164 -21.391   9.988  1.00  0.97           C  
ATOM    400  O   PRO A  25     -59.305 -21.856  10.018  1.00  0.97           O  
ATOM    401  CB  PRO A  25     -57.307 -21.216  12.364  1.00  0.97           C  
ATOM    402  CG  PRO A  25     -55.916 -21.072  12.935  1.00  0.97           C  
ATOM    403  CD  PRO A  25     -55.040 -20.769  11.747  1.00  0.97           C  
ATOM    404  HA  PRO A  25     -57.139 -22.971  11.083  1.00  0.97           H  
ATOM    405 1HB  PRO A  25     -57.820 -20.251  12.236  1.00  0.97           H  
ATOM    406 2HB  PRO A  25     -57.961 -21.844  12.987  1.00  0.97           H  
ATOM    407 1HG  PRO A  25     -55.901 -20.270  13.689  1.00  0.97           H  
ATOM    408 2HG  PRO A  25     -55.623 -21.998  13.452  1.00  0.97           H  
ATOM    409 1HD  PRO A  25     -55.030 -19.690  11.586  1.00  0.97           H  
ATOM    410 2HD  PRO A  25     -54.045 -21.183  11.937  1.00  0.97           H  
ATOM    411  N   ASN A  26     -57.834 -20.379   9.173  1.00  0.91           N  
ATOM    412  CA  ASN A  26     -58.766 -19.812   8.213  1.00  0.91           C  
ATOM    413  C   ASN A  26     -58.610 -20.519   6.874  1.00  0.91           C  
ATOM    414  O   ASN A  26     -57.531 -20.499   6.280  1.00  0.91           O  
ATOM    415  CB  ASN A  26     -58.590 -18.310   8.097  1.00  0.91           C  
ATOM    416  CG  ASN A  26     -59.673 -17.612   7.282  1.00  0.91           C  
ATOM    417  OD1 ASN A  26     -60.226 -18.099   6.282  1.00  0.91           O  
ATOM    418  ND2 ASN A  26     -59.996 -16.418   7.725  1.00  0.91           N  
ATOM    419  H   ASN A  26     -56.878 -20.030   9.111  1.00  0.91           H  
ATOM    420  HA  ASN A  26     -59.782 -20.006   8.560  1.00  0.91           H  
ATOM    421 1HB  ASN A  26     -58.571 -17.875   9.097  1.00  0.91           H  
ATOM    422 2HB  ASN A  26     -57.632 -18.106   7.643  1.00  0.91           H  
ATOM    423 1HD2 ASN A  26     -60.699 -15.881   7.257  1.00  0.91           H  
ATOM    424 2HD2 ASN A  26     -59.539 -16.043   8.533  1.00  0.91           H  
ATOM    425  N   GLU A  27     -59.676 -21.140   6.387  1.00  0.84           N  
ATOM    426  CA  GLU A  27     -59.620 -21.906   5.141  1.00  0.84           C  
ATOM    427  C   GLU A  27     -59.210 -21.035   3.949  1.00  0.84           C  
ATOM    428  O   GLU A  27     -58.761 -21.548   2.920  1.00  0.84           O  
ATOM    429  CB  GLU A  27     -60.973 -22.553   4.858  1.00  0.84           C  
ATOM    430  CG  GLU A  27     -61.352 -23.670   5.831  1.00  0.84           C  
ATOM    431  CD  GLU A  27     -62.709 -24.285   5.548  1.00  0.84           C  
ATOM    432  OE1 GLU A  27     -63.395 -23.805   4.677  1.00  0.84           O  
ATOM    433  OE2 GLU A  27     -63.052 -25.239   6.209  1.00  0.84           O  
ATOM    434  H   GLU A  27     -60.539 -21.108   6.911  1.00  0.84           H  
ATOM    435  HA  GLU A  27     -58.873 -22.692   5.259  1.00  0.84           H  
ATOM    436 1HB  GLU A  27     -61.753 -21.792   4.894  1.00  0.84           H  
ATOM    437 2HB  GLU A  27     -60.971 -22.969   3.851  1.00  0.84           H  
ATOM    438 1HG  GLU A  27     -60.594 -24.451   5.778  1.00  0.84           H  
ATOM    439 2HG  GLU A  27     -61.344 -23.266   6.843  1.00  0.84           H  
ATOM    440  N   ASN A  28     -59.397 -19.723   4.079  1.00  0.79           N  
ATOM    441  CA  ASN A  28     -59.037 -18.782   3.046  1.00  0.79           C  
ATOM    442  C   ASN A  28     -57.732 -18.045   3.326  1.00  0.79           C  
ATOM    443  O   ASN A  28     -57.502 -16.980   2.753  1.00  0.79           O  
ATOM    444  CB  ASN A  28     -60.155 -17.808   2.772  1.00  0.79           C  
ATOM    445  CG  ASN A  28     -61.311 -18.472   2.082  1.00  0.79           C  
ATOM    446  OD1 ASN A  28     -61.126 -19.258   1.124  1.00  0.79           O  
ATOM    447  ND2 ASN A  28     -62.508 -18.184   2.544  1.00  0.79           N  
ATOM    448  H   ASN A  28     -59.769 -19.354   4.950  1.00  0.79           H  
ATOM    449  HA  ASN A  28     -58.882 -19.341   2.132  1.00  0.79           H  
ATOM    450 1HB  ASN A  28     -60.501 -17.373   3.710  1.00  0.79           H  
ATOM    451 2HB  ASN A  28     -59.785 -16.998   2.154  1.00  0.79           H  
ATOM    452 1HD2 ASN A  28     -63.322 -18.600   2.143  1.00  0.79           H  
ATOM    453 2HD2 ASN A  28     -62.604 -17.548   3.310  1.00  0.79           H  
ATOM    454  N   ALA A  29     -56.849 -18.576   4.185  1.00  0.75           N  
ATOM    455  CA  ALA A  29     -55.585 -17.851   4.346  1.00  0.75           C  
ATOM    456  C   ALA A  29     -54.352 -18.744   4.505  1.00  0.75           C  
ATOM    457  O   ALA A  29     -54.320 -19.722   5.271  1.00  0.75           O  
ATOM    458  CB  ALA A  29     -55.666 -16.913   5.533  1.00  0.75           C  
ATOM    459  H   ALA A  29     -57.051 -19.427   4.713  1.00  0.75           H  
ATOM    460  HA  ALA A  29     -55.441 -17.267   3.450  1.00  0.75           H  
ATOM    461 1HB  ALA A  29     -54.743 -16.339   5.598  1.00  0.75           H  
ATOM    462 2HB  ALA A  29     -56.508 -16.238   5.400  1.00  0.75           H  
ATOM    463 3HB  ALA A  29     -55.799 -17.487   6.436  1.00  0.75           H  
ATOM    464  N   LEU A  30     -53.299 -18.322   3.795  1.00  0.73           N  
ATOM    465  CA  LEU A  30     -51.981 -18.956   3.804  1.00  0.73           C  
ATOM    466  C   LEU A  30     -50.994 -18.122   4.601  1.00  0.73           C  
ATOM    467  O   LEU A  30     -51.006 -16.894   4.498  1.00  0.73           O  
ATOM    468  CB  LEU A  30     -51.431 -19.059   2.372  1.00  0.73           C  
ATOM    469  CG  LEU A  30     -52.210 -19.864   1.335  1.00  0.73           C  
ATOM    470  CD1 LEU A  30     -51.514 -19.693  -0.053  1.00  0.73           C  
ATOM    471  CD2 LEU A  30     -52.225 -21.329   1.765  1.00  0.73           C  
ATOM    472  H   LEU A  30     -53.440 -17.495   3.210  1.00  0.73           H  
ATOM    473  HA  LEU A  30     -52.058 -19.944   4.257  1.00  0.73           H  
ATOM    474 1HB  LEU A  30     -51.326 -18.049   1.980  1.00  0.73           H  
ATOM    475 2HB  LEU A  30     -50.439 -19.503   2.439  1.00  0.73           H  
ATOM    476  HG  LEU A  30     -53.232 -19.488   1.259  1.00  0.73           H  
ATOM    477 1HD1 LEU A  30     -52.048 -20.252  -0.811  1.00  0.73           H  
ATOM    478 2HD1 LEU A  30     -51.509 -18.636  -0.328  1.00  0.73           H  
ATOM    479 3HD1 LEU A  30     -50.490 -20.058   0.004  1.00  0.73           H  
ATOM    480 1HD2 LEU A  30     -52.766 -21.924   1.047  1.00  0.73           H  
ATOM    481 2HD2 LEU A  30     -51.200 -21.696   1.838  1.00  0.73           H  
ATOM    482 3HD2 LEU A  30     -52.710 -21.414   2.740  1.00  0.73           H  
ATOM    483  N   LYS A  31     -50.086 -18.768   5.337  1.00  0.75           N  
ATOM    484  CA  LYS A  31     -49.068 -18.002   6.054  1.00  0.75           C  
ATOM    485  C   LYS A  31     -47.656 -18.442   5.706  1.00  0.75           C  
ATOM    486  O   LYS A  31     -47.308 -19.620   5.755  1.00  0.75           O  
ATOM    487  CB  LYS A  31     -49.297 -18.072   7.562  1.00  0.75           C  
ATOM    488  CG  LYS A  31     -48.266 -17.313   8.391  1.00  0.75           C  
ATOM    489  CD  LYS A  31     -48.685 -17.237   9.858  1.00  0.75           C  
ATOM    490  CE  LYS A  31     -48.567 -18.589  10.557  1.00  0.75           C  
ATOM    491  NZ  LYS A  31     -48.868 -18.478  12.023  1.00  0.75           N  
ATOM    492  H   LYS A  31     -50.100 -19.786   5.435  1.00  0.75           H  
ATOM    493  HA  LYS A  31     -49.149 -16.957   5.760  1.00  0.75           H  
ATOM    494 1HB  LYS A  31     -50.264 -17.633   7.789  1.00  0.75           H  
ATOM    495 2HB  LYS A  31     -49.313 -19.115   7.886  1.00  0.75           H  
ATOM    496 1HG  LYS A  31     -47.302 -17.818   8.316  1.00  0.75           H  
ATOM    497 2HG  LYS A  31     -48.157 -16.299   7.993  1.00  0.75           H  
ATOM    498 1HD  LYS A  31     -48.058 -16.509  10.375  1.00  0.75           H  
ATOM    499 2HD  LYS A  31     -49.720 -16.901   9.917  1.00  0.75           H  
ATOM    500 1HE  LYS A  31     -49.267 -19.291  10.103  1.00  0.75           H  
ATOM    501 2HE  LYS A  31     -47.555 -18.970  10.430  1.00  0.75           H  
ATOM    502 1HZ  LYS A  31     -48.781 -19.386  12.457  1.00  0.75           H  
ATOM    503 2HZ  LYS A  31     -48.217 -17.836  12.454  1.00  0.75           H  
ATOM    504 3HZ  LYS A  31     -49.810 -18.134  12.149  1.00  0.75           H  
ATOM    505  N   PHE A  32     -46.844 -17.471   5.335  1.00  0.80           N  
ATOM    506  CA  PHE A  32     -45.461 -17.684   4.963  1.00  0.80           C  
ATOM    507  C   PHE A  32     -44.503 -17.064   5.974  1.00  0.80           C  
ATOM    508  O   PHE A  32     -44.509 -15.845   6.185  1.00  0.80           O  
ATOM    509  CB  PHE A  32     -45.262 -17.087   3.583  1.00  0.80           C  
ATOM    510  CG  PHE A  32     -46.008 -17.830   2.501  1.00  0.80           C  
ATOM    511  CD1 PHE A  32     -47.341 -17.582   2.262  1.00  0.80           C  
ATOM    512  CD2 PHE A  32     -45.377 -18.759   1.712  1.00  0.80           C  
ATOM    513  CE1 PHE A  32     -48.017 -18.268   1.259  1.00  0.80           C  
ATOM    514  CE2 PHE A  32     -46.058 -19.423   0.717  1.00  0.80           C  
ATOM    515  CZ  PHE A  32     -47.377 -19.177   0.491  1.00  0.80           C  
ATOM    516  H   PHE A  32     -47.206 -16.521   5.293  1.00  0.80           H  
ATOM    517  HA  PHE A  32     -45.272 -18.754   4.919  1.00  0.80           H  
ATOM    518 1HB  PHE A  32     -45.625 -16.063   3.591  1.00  0.80           H  
ATOM    519 2HB  PHE A  32     -44.229 -17.051   3.339  1.00  0.80           H  
ATOM    520  HD1 PHE A  32     -47.860 -16.846   2.881  1.00  0.80           H  
ATOM    521  HD2 PHE A  32     -44.326 -18.972   1.879  1.00  0.80           H  
ATOM    522  HE1 PHE A  32     -49.061 -18.082   1.081  1.00  0.80           H  
ATOM    523  HE2 PHE A  32     -45.548 -20.152   0.123  1.00  0.80           H  
ATOM    524  HZ  PHE A  32     -47.911 -19.709  -0.294  1.00  0.80           H  
ATOM    525  N   LEU A  33     -43.700 -17.903   6.626  1.00  0.88           N  
ATOM    526  CA  LEU A  33     -42.779 -17.411   7.645  1.00  0.88           C  
ATOM    527  C   LEU A  33     -41.344 -17.491   7.195  1.00  0.88           C  
ATOM    528  O   LEU A  33     -40.922 -18.477   6.589  1.00  0.88           O  
ATOM    529  CB  LEU A  33     -42.911 -18.209   8.948  1.00  0.88           C  
ATOM    530  CG  LEU A  33     -44.263 -18.187   9.590  1.00  0.88           C  
ATOM    531  CD1 LEU A  33     -44.253 -19.060  10.831  1.00  0.88           C  
ATOM    532  CD2 LEU A  33     -44.607 -16.805   9.908  1.00  0.88           C  
ATOM    533  H   LEU A  33     -43.732 -18.898   6.400  1.00  0.88           H  
ATOM    534  HA  LEU A  33     -43.010 -16.367   7.852  1.00  0.88           H  
ATOM    535 1HB  LEU A  33     -42.656 -19.247   8.744  1.00  0.88           H  
ATOM    536 2HB  LEU A  33     -42.190 -17.811   9.667  1.00  0.88           H  
ATOM    537  HG  LEU A  33     -44.987 -18.562   8.901  1.00  0.88           H  
ATOM    538 1HD1 LEU A  33     -45.234 -19.049  11.295  1.00  0.88           H  
ATOM    539 2HD1 LEU A  33     -43.992 -20.079  10.562  1.00  0.88           H  
ATOM    540 3HD1 LEU A  33     -43.515 -18.673  11.534  1.00  0.88           H  
ATOM    541 1HD2 LEU A  33     -45.591 -16.755  10.358  1.00  0.88           H  
ATOM    542 2HD2 LEU A  33     -43.868 -16.383  10.599  1.00  0.88           H  
ATOM    543 3HD2 LEU A  33     -44.594 -16.250   8.982  1.00  0.88           H  
ATOM    544  N   SER A  34     -40.568 -16.486   7.539  1.00  1.00           N  
ATOM    545  CA  SER A  34     -39.156 -16.551   7.213  1.00  1.00           C  
ATOM    546  C   SER A  34     -38.386 -17.181   8.343  1.00  1.00           C  
ATOM    547  O   SER A  34     -38.623 -16.879   9.514  1.00  1.00           O  
ATOM    548  CB  SER A  34     -38.615 -15.203   6.865  1.00  1.00           C  
ATOM    549  OG  SER A  34     -37.236 -15.251   6.713  1.00  1.00           O  
ATOM    550  H   SER A  34     -40.965 -15.686   8.042  1.00  1.00           H  
ATOM    551  HA  SER A  34     -39.029 -17.196   6.351  1.00  1.00           H  
ATOM    552 1HB  SER A  34     -39.041 -14.897   5.936  1.00  1.00           H  
ATOM    553 2HB  SER A  34     -38.900 -14.476   7.622  1.00  1.00           H  
ATOM    554  HG  SER A  34     -36.882 -15.091   7.604  1.00  1.00           H  
ATOM    555  N   THR A  35     -37.456 -18.058   7.988  1.00  1.14           N  
ATOM    556  CA  THR A  35     -36.673 -18.758   8.987  1.00  1.14           C  
ATOM    557  C   THR A  35     -35.220 -18.250   9.079  1.00  1.14           C  
ATOM    558  O   THR A  35     -34.520 -18.532  10.049  1.00  1.14           O  
ATOM    559  CB  THR A  35     -36.741 -20.269   8.680  1.00  1.14           C  
ATOM    560  OG1 THR A  35     -36.154 -20.538   7.407  1.00  1.14           O  
ATOM    561  CG2 THR A  35     -38.224 -20.700   8.611  1.00  1.14           C  
ATOM    562  H   THR A  35     -37.329 -18.279   6.997  1.00  1.14           H  
ATOM    563  HA  THR A  35     -37.138 -18.596   9.959  1.00  1.14           H  
ATOM    564  HB  THR A  35     -36.220 -20.831   9.453  1.00  1.14           H  
ATOM    565  HG1 THR A  35     -36.492 -19.895   6.750  1.00  1.14           H  
ATOM    566 1HG2 THR A  35     -38.284 -21.764   8.387  1.00  1.14           H  
ATOM    567 2HG2 THR A  35     -38.707 -20.502   9.566  1.00  1.14           H  
ATOM    568 3HG2 THR A  35     -38.733 -20.137   7.823  1.00  1.14           H  
ATOM    569  N   ASP A  36     -34.789 -17.482   8.072  1.00  1.31           N  
ATOM    570  CA  ASP A  36     -33.424 -16.937   7.963  1.00  1.31           C  
ATOM    571  C   ASP A  36     -33.329 -15.441   8.253  1.00  1.31           C  
ATOM    572  O   ASP A  36     -32.347 -14.792   7.889  1.00  1.31           O  
ATOM    573  CB  ASP A  36     -32.856 -17.172   6.573  1.00  1.31           C  
ATOM    574  CG  ASP A  36     -32.574 -18.607   6.264  1.00  1.31           C  
ATOM    575  OD1 ASP A  36     -32.001 -19.288   7.076  1.00  1.31           O  
ATOM    576  OD2 ASP A  36     -32.977 -19.036   5.211  1.00  1.31           O  
ATOM    577  H   ASP A  36     -35.446 -17.278   7.334  1.00  1.31           H  
ATOM    578  HA  ASP A  36     -32.794 -17.457   8.686  1.00  1.31           H  
ATOM    579 1HB  ASP A  36     -33.560 -16.794   5.841  1.00  1.31           H  
ATOM    580 2HB  ASP A  36     -31.934 -16.602   6.456  1.00  1.31           H  
ATOM    581  N   GLY A  37     -34.359 -14.891   8.863  1.00  1.52           N  
ATOM    582  CA  GLY A  37     -34.406 -13.468   9.152  1.00  1.52           C  
ATOM    583  C   GLY A  37     -35.832 -12.977   9.025  1.00  1.52           C  
ATOM    584  O   GLY A  37     -36.723 -13.735   8.647  1.00  1.52           O  
ATOM    585  H   GLY A  37     -35.122 -15.483   9.155  1.00  1.52           H  
ATOM    586 1HA  GLY A  37     -34.036 -13.283  10.161  1.00  1.52           H  
ATOM    587 2HA  GLY A  37     -33.764 -12.926   8.459  1.00  1.52           H  
ATOM    588  N   GLU A  38     -36.056 -11.703   9.286  1.00  1.79           N  
ATOM    589  CA  GLU A  38     -37.415 -11.161   9.279  1.00  1.79           C  
ATOM    590  C   GLU A  38     -37.920 -10.730   7.897  1.00  1.79           C  
ATOM    591  O   GLU A  38     -38.033  -9.543   7.608  1.00  1.79           O  
ATOM    592  CB  GLU A  38     -37.460  -9.989  10.248  1.00  1.79           C  
ATOM    593  CG  GLU A  38     -37.180 -10.381  11.699  1.00  1.79           C  
ATOM    594  CD  GLU A  38     -37.181  -9.216  12.670  1.00  1.79           C  
ATOM    595  OE1 GLU A  38     -37.280  -8.092  12.235  1.00  1.79           O  
ATOM    596  OE2 GLU A  38     -37.068  -9.460  13.849  1.00  1.79           O  
ATOM    597  H   GLU A  38     -35.284 -11.102   9.547  1.00  1.79           H  
ATOM    598  HA  GLU A  38     -38.085 -11.937   9.648  1.00  1.79           H  
ATOM    599 1HB  GLU A  38     -36.722  -9.242   9.949  1.00  1.79           H  
ATOM    600 2HB  GLU A  38     -38.427  -9.520  10.194  1.00  1.79           H  
ATOM    601 1HG  GLU A  38     -37.949 -11.091  12.010  1.00  1.79           H  
ATOM    602 2HG  GLU A  38     -36.218 -10.888  11.746  1.00  1.79           H  
ATOM    603  N   MET A  39     -38.166 -11.712   7.022  1.00  2.12           N  
ATOM    604  CA  MET A  39     -38.606 -11.493   5.620  1.00  2.12           C  
ATOM    605  C   MET A  39     -37.706 -10.459   4.936  1.00  2.12           C  
ATOM    606  O   MET A  39     -38.169  -9.639   4.147  1.00  2.12           O  
ATOM    607  CB  MET A  39     -40.070 -11.001   5.538  1.00  2.12           C  
ATOM    608  CG  MET A  39     -41.166 -11.947   6.088  1.00  2.12           C  
ATOM    609  SD  MET A  39     -41.379 -13.544   5.234  1.00  2.12           S  
ATOM    610  CE  MET A  39     -42.147 -13.121   3.687  1.00  2.12           C  
ATOM    611  H   MET A  39     -38.010 -12.657   7.373  1.00  2.12           H  
ATOM    612  HA  MET A  39     -38.512 -12.432   5.073  1.00  2.12           H  
ATOM    613 1HB  MET A  39     -40.162 -10.062   6.093  1.00  2.12           H  
ATOM    614 2HB  MET A  39     -40.315 -10.782   4.501  1.00  2.12           H  
ATOM    615 1HG  MET A  39     -40.915 -12.161   7.117  1.00  2.12           H  
ATOM    616 2HG  MET A  39     -42.125 -11.423   6.086  1.00  2.12           H  
ATOM    617 1HE  MET A  39     -42.328 -14.035   3.120  1.00  2.12           H  
ATOM    618 2HE  MET A  39     -43.089 -12.623   3.882  1.00  2.12           H  
ATOM    619 3HE  MET A  39     -41.494 -12.456   3.119  1.00  2.12           H  
ATOM    620  N   LEU A  40     -36.418 -10.511   5.264  1.00  2.52           N  
ATOM    621  CA  LEU A  40     -35.368  -9.609   4.795  1.00  2.52           C  
ATOM    622  C   LEU A  40     -35.567  -8.116   5.156  1.00  2.52           C  
ATOM    623  O   LEU A  40     -35.019  -7.242   4.485  1.00  2.52           O  
ATOM    624  CB  LEU A  40     -35.212  -9.754   3.278  1.00  2.52           C  
ATOM    625  CG  LEU A  40     -34.142  -8.913   2.640  1.00  2.52           C  
ATOM    626  CD1 LEU A  40     -32.830  -9.299   3.236  1.00  2.52           C  
ATOM    627  CD2 LEU A  40     -34.138  -9.145   1.120  1.00  2.52           C  
ATOM    628  H   LEU A  40     -36.152 -11.237   5.911  1.00  2.52           H  
ATOM    629  HA  LEU A  40     -34.436  -9.931   5.255  1.00  2.52           H  
ATOM    630 1HB  LEU A  40     -34.982 -10.784   3.057  1.00  2.52           H  
ATOM    631 2HB  LEU A  40     -36.144  -9.482   2.797  1.00  2.52           H  
ATOM    632  HG  LEU A  40     -34.323  -7.860   2.845  1.00  2.52           H  
ATOM    633 1HD1 LEU A  40     -32.053  -8.687   2.795  1.00  2.52           H  
ATOM    634 2HD1 LEU A  40     -32.855  -9.129   4.313  1.00  2.52           H  
ATOM    635 3HD1 LEU A  40     -32.636 -10.353   3.039  1.00  2.52           H  
ATOM    636 1HD2 LEU A  40     -33.360  -8.537   0.669  1.00  2.52           H  
ATOM    637 2HD2 LEU A  40     -33.950 -10.199   0.902  1.00  2.52           H  
ATOM    638 3HD2 LEU A  40     -35.105  -8.857   0.700  1.00  2.52           H  
ATOM    639  N   GLN A  41     -36.273  -7.828   6.252  1.00  2.92           N  
ATOM    640  CA  GLN A  41     -36.404  -6.467   6.767  1.00  2.92           C  
ATOM    641  C   GLN A  41     -35.284  -5.920   7.592  1.00  2.92           C  
ATOM    642  O   GLN A  41     -34.464  -6.642   8.166  1.00  2.92           O  
ATOM    643  CB  GLN A  41     -37.677  -6.225   7.563  1.00  2.92           C  
ATOM    644  CG  GLN A  41     -38.847  -6.002   6.758  1.00  2.92           C  
ATOM    645  CD  GLN A  41     -38.615  -4.675   5.991  1.00  2.92           C  
ATOM    646  OE1 GLN A  41     -37.893  -3.738   6.475  1.00  2.92           O  
ATOM    647  NE2 GLN A  41     -39.218  -4.577   4.809  1.00  2.92           N  
ATOM    648  H   GLN A  41     -36.761  -8.569   6.744  1.00  2.92           H  
ATOM    649  HA  GLN A  41     -36.475  -5.820   5.893  1.00  2.92           H  
ATOM    650 1HB  GLN A  41     -37.876  -7.096   8.191  1.00  2.92           H  
ATOM    651 2HB  GLN A  41     -37.553  -5.380   8.232  1.00  2.92           H  
ATOM    652 1HG  GLN A  41     -38.968  -6.829   6.050  1.00  2.92           H  
ATOM    653 2HG  GLN A  41     -39.727  -5.905   7.398  1.00  2.92           H  
ATOM    654 1HE2 GLN A  41     -39.120  -3.733   4.262  1.00  2.92           H  
ATOM    655 2HE2 GLN A  41     -39.770  -5.340   4.481  1.00  2.92           H  
ATOM    656  N   THR A  42     -35.291  -4.593   7.621  1.00  3.20           N  
ATOM    657  CA  THR A  42     -34.389  -3.787   8.407  1.00  3.20           C  
ATOM    658  C   THR A  42     -35.161  -2.739   9.216  1.00  3.20           C  
ATOM    659  O   THR A  42     -34.609  -2.121  10.123  1.00  3.20           O  
ATOM    660  CB  THR A  42     -33.353  -3.080   7.508  1.00  3.20           C  
ATOM    661  OG1 THR A  42     -34.020  -2.162   6.638  1.00  3.20           O  
ATOM    662  CG2 THR A  42     -32.586  -4.096   6.659  1.00  3.20           C  
ATOM    663  H   THR A  42     -36.035  -4.133   7.097  1.00  3.20           H  
ATOM    664  HA  THR A  42     -33.861  -4.435   9.107  1.00  3.20           H  
ATOM    665  HB  THR A  42     -32.652  -2.533   8.136  1.00  3.20           H  
ATOM    666  HG1 THR A  42     -34.539  -1.551   7.167  1.00  3.20           H  
ATOM    667 1HG2 THR A  42     -31.859  -3.575   6.039  1.00  3.20           H  
ATOM    668 2HG2 THR A  42     -32.070  -4.800   7.313  1.00  3.20           H  
ATOM    669 3HG2 THR A  42     -33.277  -4.641   6.016  1.00  3.20           H  
ATOM    670  N   ARG A  43     -36.435  -2.505   8.857  1.00  3.25           N  
ATOM    671  CA  ARG A  43     -37.181  -1.390   9.461  1.00  3.25           C  
ATOM    672  C   ARG A  43     -37.838  -1.598  10.837  1.00  3.25           C  
ATOM    673  O   ARG A  43     -37.979  -0.634  11.591  1.00  3.25           O  
ATOM    674  CB  ARG A  43     -38.233  -0.891   8.486  1.00  3.25           C  
ATOM    675  CG  ARG A  43     -37.642  -0.167   7.277  1.00  3.25           C  
ATOM    676  CD  ARG A  43     -38.677   0.370   6.363  1.00  3.25           C  
ATOM    677  NE  ARG A  43     -38.079   1.202   5.310  1.00  3.25           N  
ATOM    678  CZ  ARG A  43     -37.632   0.745   4.119  1.00  3.25           C  
ATOM    679  NH1 ARG A  43     -37.721  -0.517   3.817  1.00  3.25           N  
ATOM    680  NH2 ARG A  43     -37.093   1.572   3.245  1.00  3.25           N  
ATOM    681  H   ARG A  43     -36.879  -3.062   8.120  1.00  3.25           H  
ATOM    682  HA  ARG A  43     -36.468  -0.574   9.579  1.00  3.25           H  
ATOM    683 1HB  ARG A  43     -38.818  -1.735   8.120  1.00  3.25           H  
ATOM    684 2HB  ARG A  43     -38.914  -0.210   8.996  1.00  3.25           H  
ATOM    685 1HG  ARG A  43     -37.024   0.662   7.620  1.00  3.25           H  
ATOM    686 2HG  ARG A  43     -37.025  -0.870   6.710  1.00  3.25           H  
ATOM    687 1HD  ARG A  43     -39.213  -0.455   5.886  1.00  3.25           H  
ATOM    688 2HD  ARG A  43     -39.375   0.978   6.931  1.00  3.25           H  
ATOM    689  HE  ARG A  43     -37.974   2.190   5.502  1.00  3.25           H  
ATOM    690 1HH1 ARG A  43     -38.121  -1.176   4.465  1.00  3.25           H  
ATOM    691 2HH1 ARG A  43     -37.359  -0.845   2.905  1.00  3.25           H  
ATOM    692 1HH2 ARG A  43     -37.004   2.553   3.457  1.00  3.25           H  
ATOM    693 2HH2 ARG A  43     -36.757   1.205   2.354  1.00  3.25           H  
ATOM    694  N   GLY A  44     -38.273  -2.809  11.173  1.00  2.98           N  
ATOM    695  CA  GLY A  44     -38.938  -2.999  12.465  1.00  2.98           C  
ATOM    696  C   GLY A  44     -40.151  -3.921  12.404  1.00  2.98           C  
ATOM    697  O   GLY A  44     -40.450  -4.504  11.365  1.00  2.98           O  
ATOM    698  H   GLY A  44     -38.139  -3.590  10.549  1.00  2.98           H  
ATOM    699 1HA  GLY A  44     -38.216  -3.406  13.174  1.00  2.98           H  
ATOM    700 2HA  GLY A  44     -39.245  -2.032  12.860  1.00  2.98           H  
ATOM    701  N   SER A  45     -40.867  -4.011  13.530  1.00  2.50           N  
ATOM    702  CA  SER A  45     -42.017  -4.908  13.687  1.00  2.50           C  
ATOM    703  C   SER A  45     -43.356  -4.342  13.208  1.00  2.50           C  
ATOM    704  O   SER A  45     -44.375  -5.032  13.237  1.00  2.50           O  
ATOM    705  CB  SER A  45     -42.140  -5.314  15.139  1.00  2.50           C  
ATOM    706  OG  SER A  45     -41.015  -6.049  15.550  1.00  2.50           O  
ATOM    707  H   SER A  45     -40.570  -3.474  14.331  1.00  2.50           H  
ATOM    708  HA  SER A  45     -41.821  -5.803  13.119  1.00  2.50           H  
ATOM    709 1HB  SER A  45     -42.250  -4.427  15.761  1.00  2.50           H  
ATOM    710 2HB  SER A  45     -43.034  -5.921  15.267  1.00  2.50           H  
ATOM    711  HG  SER A  45     -40.975  -6.849  14.955  1.00  2.50           H  
ATOM    712  N   LYS A  46     -43.380  -3.075  12.811  1.00  1.97           N  
ATOM    713  CA  LYS A  46     -44.634  -2.472  12.368  1.00  1.97           C  
ATOM    714  C   LYS A  46     -45.220  -3.243  11.195  1.00  1.97           C  
ATOM    715  O   LYS A  46     -44.531  -3.481  10.200  1.00  1.97           O  
ATOM    716  CB  LYS A  46     -44.425  -1.015  11.964  1.00  1.97           C  
ATOM    717  CG  LYS A  46     -45.708  -0.295  11.556  1.00  1.97           C  
ATOM    718  CD  LYS A  46     -45.457   1.168  11.223  1.00  1.97           C  
ATOM    719  CE  LYS A  46     -46.747   1.859  10.801  1.00  1.97           C  
ATOM    720  NZ  LYS A  46     -46.525   3.294  10.468  1.00  1.97           N  
ATOM    721  H   LYS A  46     -42.525  -2.541  12.799  1.00  1.97           H  
ATOM    722  HA  LYS A  46     -45.351  -2.513  13.188  1.00  1.97           H  
ATOM    723 1HB  LYS A  46     -43.979  -0.465  12.792  1.00  1.97           H  
ATOM    724 2HB  LYS A  46     -43.733  -0.968  11.124  1.00  1.97           H  
ATOM    725 1HG  LYS A  46     -46.137  -0.787  10.677  1.00  1.97           H  
ATOM    726 2HG  LYS A  46     -46.432  -0.358  12.366  1.00  1.97           H  
ATOM    727 1HD  LYS A  46     -45.045   1.678  12.095  1.00  1.97           H  
ATOM    728 2HD  LYS A  46     -44.737   1.235  10.409  1.00  1.97           H  
ATOM    729 1HE  LYS A  46     -47.152   1.350   9.927  1.00  1.97           H  
ATOM    730 2HE  LYS A  46     -47.469   1.792  11.614  1.00  1.97           H  
ATOM    731 1HZ  LYS A  46     -47.402   3.716  10.194  1.00  1.97           H  
ATOM    732 2HZ  LYS A  46     -46.159   3.777  11.277  1.00  1.97           H  
ATOM    733 3HZ  LYS A  46     -45.866   3.366   9.708  1.00  1.97           H  
ATOM    734  N   SER A  47     -46.494  -3.611  11.300  1.00  1.53           N  
ATOM    735  CA  SER A  47     -47.142  -4.345  10.225  1.00  1.53           C  
ATOM    736  C   SER A  47     -47.924  -3.437   9.288  1.00  1.53           C  
ATOM    737  O   SER A  47     -48.276  -2.305   9.639  1.00  1.53           O  
ATOM    738  CB  SER A  47     -48.072  -5.404  10.794  1.00  1.53           C  
ATOM    739  OG  SER A  47     -49.171  -4.817  11.437  1.00  1.53           O  
ATOM    740  H   SER A  47     -47.007  -3.394  12.140  1.00  1.53           H  
ATOM    741  HA  SER A  47     -46.369  -4.837   9.639  1.00  1.53           H  
ATOM    742 1HB  SER A  47     -48.421  -6.052   9.987  1.00  1.53           H  
ATOM    743 2HB  SER A  47     -47.521  -6.026  11.498  1.00  1.53           H  
ATOM    744  HG  SER A  47     -49.649  -4.342  10.749  1.00  1.53           H  
ATOM    745  N   ILE A  48     -48.256  -3.987   8.129  1.00  1.22           N  
ATOM    746  CA  ILE A  48     -49.080  -3.335   7.122  1.00  1.22           C  
ATOM    747  C   ILE A  48     -50.120  -4.279   6.527  1.00  1.22           C  
ATOM    748  O   ILE A  48     -49.837  -5.445   6.243  1.00  1.22           O  
ATOM    749  CB  ILE A  48     -48.203  -2.801   5.974  1.00  1.22           C  
ATOM    750  CG1 ILE A  48     -49.073  -2.010   4.948  1.00  1.22           C  
ATOM    751  CG2 ILE A  48     -47.483  -3.953   5.327  1.00  1.22           C  
ATOM    752  CD1 ILE A  48     -48.278  -1.196   3.939  1.00  1.22           C  
ATOM    753  H   ILE A  48     -47.876  -4.913   7.935  1.00  1.22           H  
ATOM    754  HA  ILE A  48     -49.602  -2.501   7.589  1.00  1.22           H  
ATOM    755  HB  ILE A  48     -47.467  -2.103   6.375  1.00  1.22           H  
ATOM    756 1HG1 ILE A  48     -49.687  -2.710   4.402  1.00  1.22           H  
ATOM    757 2HG1 ILE A  48     -49.729  -1.331   5.491  1.00  1.22           H  
ATOM    758 1HG2 ILE A  48     -46.852  -3.583   4.524  1.00  1.22           H  
ATOM    759 2HG2 ILE A  48     -46.867  -4.453   6.077  1.00  1.22           H  
ATOM    760 3HG2 ILE A  48     -48.210  -4.654   4.929  1.00  1.22           H  
ATOM    761 1HD1 ILE A  48     -48.965  -0.684   3.265  1.00  1.22           H  
ATOM    762 2HD1 ILE A  48     -47.665  -0.459   4.460  1.00  1.22           H  
ATOM    763 3HD1 ILE A  48     -47.634  -1.858   3.361  1.00  1.22           H  
ATOM    764  N   VAL A  49     -51.322  -3.763   6.308  1.00  1.04           N  
ATOM    765  CA  VAL A  49     -52.353  -4.536   5.630  1.00  1.04           C  
ATOM    766  C   VAL A  49     -52.693  -3.849   4.332  1.00  1.04           C  
ATOM    767  O   VAL A  49     -52.992  -2.657   4.317  1.00  1.04           O  
ATOM    768  CB  VAL A  49     -53.627  -4.692   6.478  1.00  1.04           C  
ATOM    769  CG1 VAL A  49     -54.690  -5.470   5.671  1.00  1.04           C  
ATOM    770  CG2 VAL A  49     -53.292  -5.439   7.753  1.00  1.04           C  
ATOM    771  H   VAL A  49     -51.515  -2.811   6.584  1.00  1.04           H  
ATOM    772  HA  VAL A  49     -51.968  -5.527   5.404  1.00  1.04           H  
ATOM    773  HB  VAL A  49     -54.032  -3.709   6.717  1.00  1.04           H  
ATOM    774 1HG1 VAL A  49     -55.592  -5.582   6.267  1.00  1.04           H  
ATOM    775 2HG1 VAL A  49     -54.931  -4.929   4.756  1.00  1.04           H  
ATOM    776 3HG1 VAL A  49     -54.295  -6.457   5.414  1.00  1.04           H  
ATOM    777 1HG2 VAL A  49     -54.191  -5.558   8.354  1.00  1.04           H  
ATOM    778 2HG2 VAL A  49     -52.908  -6.410   7.485  1.00  1.04           H  
ATOM    779 3HG2 VAL A  49     -52.545  -4.891   8.322  1.00  1.04           H  
ATOM    780  N   ILE A  50     -52.629  -4.596   3.246  1.00  0.96           N  
ATOM    781  CA  ILE A  50     -52.903  -4.052   1.934  1.00  0.96           C  
ATOM    782  C   ILE A  50     -54.077  -4.808   1.353  1.00  0.96           C  
ATOM    783  O   ILE A  50     -54.059  -6.036   1.297  1.00  0.96           O  
ATOM    784  CB  ILE A  50     -51.713  -4.249   0.985  1.00  0.96           C  
ATOM    785  CG1 ILE A  50     -50.428  -3.707   1.575  1.00  0.96           C  
ATOM    786  CG2 ILE A  50     -51.981  -3.497  -0.294  1.00  0.96           C  
ATOM    787  CD1 ILE A  50     -49.603  -4.791   2.280  1.00  0.96           C  
ATOM    788  H   ILE A  50     -52.389  -5.580   3.345  1.00  0.96           H  
ATOM    789  HA  ILE A  50     -53.157  -2.995   2.014  1.00  0.96           H  
ATOM    790  HB  ILE A  50     -51.579  -5.310   0.772  1.00  0.96           H  
ATOM    791 1HG1 ILE A  50     -49.824  -3.278   0.773  1.00  0.96           H  
ATOM    792 2HG1 ILE A  50     -50.664  -2.916   2.284  1.00  0.96           H  
ATOM    793 1HG2 ILE A  50     -51.144  -3.627  -0.972  1.00  0.96           H  
ATOM    794 2HG2 ILE A  50     -52.894  -3.864  -0.760  1.00  0.96           H  
ATOM    795 3HG2 ILE A  50     -52.100  -2.445  -0.075  1.00  0.96           H  
ATOM    796 1HD1 ILE A  50     -48.692  -4.351   2.666  1.00  0.96           H  
ATOM    797 2HD1 ILE A  50     -50.178  -5.224   3.104  1.00  0.96           H  
ATOM    798 3HD1 ILE A  50     -49.346  -5.578   1.573  1.00  0.96           H  
ATOM    799  N   LYS A  51     -55.115  -4.117   0.936  1.00  0.98           N  
ATOM    800  CA  LYS A  51     -56.243  -4.835   0.358  1.00  0.98           C  
ATOM    801  C   LYS A  51     -56.166  -4.724  -1.152  1.00  0.98           C  
ATOM    802  O   LYS A  51     -55.606  -3.754  -1.668  1.00  0.98           O  
ATOM    803  CB  LYS A  51     -57.560  -4.292   0.907  1.00  0.98           C  
ATOM    804  CG  LYS A  51     -57.713  -4.498   2.417  1.00  0.98           C  
ATOM    805  CD  LYS A  51     -59.039  -3.974   2.923  1.00  0.98           C  
ATOM    806  CE  LYS A  51     -59.178  -4.193   4.425  1.00  0.98           C  
ATOM    807  NZ  LYS A  51     -60.475  -3.674   4.944  1.00  0.98           N  
ATOM    808  H   LYS A  51     -55.124  -3.105   1.004  1.00  0.98           H  
ATOM    809  HA  LYS A  51     -56.177  -5.887   0.614  1.00  0.98           H  
ATOM    810 1HB  LYS A  51     -57.635  -3.225   0.691  1.00  0.98           H  
ATOM    811 2HB  LYS A  51     -58.392  -4.786   0.401  1.00  0.98           H  
ATOM    812 1HG  LYS A  51     -57.637  -5.561   2.648  1.00  0.98           H  
ATOM    813 2HG  LYS A  51     -56.907  -3.975   2.934  1.00  0.98           H  
ATOM    814 1HD  LYS A  51     -59.111  -2.905   2.709  1.00  0.98           H  
ATOM    815 2HD  LYS A  51     -59.854  -4.485   2.411  1.00  0.98           H  
ATOM    816 1HE  LYS A  51     -59.114  -5.260   4.636  1.00  0.98           H  
ATOM    817 2HE  LYS A  51     -58.362  -3.682   4.937  1.00  0.98           H  
ATOM    818 1HZ  LYS A  51     -60.530  -3.837   5.939  1.00  0.98           H  
ATOM    819 2HZ  LYS A  51     -60.538  -2.682   4.762  1.00  0.98           H  
ATOM    820 3HZ  LYS A  51     -61.237  -4.149   4.482  1.00  0.98           H  
ATOM    821  N   ASN A  52     -56.782  -5.652  -1.884  1.00  1.07           N  
ATOM    822  CA  ASN A  52     -56.750  -5.466  -3.320  1.00  1.07           C  
ATOM    823  C   ASN A  52     -57.581  -4.221  -3.532  1.00  1.07           C  
ATOM    824  O   ASN A  52     -58.131  -3.694  -2.563  1.00  1.07           O  
ATOM    825  CB  ASN A  52     -57.288  -6.684  -4.057  1.00  1.07           C  
ATOM    826  CG  ASN A  52     -56.802  -6.785  -5.496  1.00  1.07           C  
ATOM    827  OD1 ASN A  52     -56.576  -5.765  -6.177  1.00  1.07           O  
ATOM    828  ND2 ASN A  52     -56.637  -8.003  -5.970  1.00  1.07           N  
ATOM    829  H   ASN A  52     -57.221  -6.478  -1.477  1.00  1.07           H  
ATOM    830  HA  ASN A  52     -55.732  -5.274  -3.648  1.00  1.07           H  
ATOM    831 1HB  ASN A  52     -56.990  -7.590  -3.531  1.00  1.07           H  
ATOM    832 2HB  ASN A  52     -58.377  -6.654  -4.052  1.00  1.07           H  
ATOM    833 1HD2 ASN A  52     -56.328  -8.136  -6.912  1.00  1.07           H  
ATOM    834 2HD2 ASN A  52     -56.815  -8.823  -5.375  1.00  1.07           H  
ATOM    835  N   THR A  53     -57.650  -3.692  -4.744  1.00  1.21           N  
ATOM    836  CA  THR A  53     -58.382  -2.431  -4.975  1.00  1.21           C  
ATOM    837  C   THR A  53     -57.681  -1.191  -4.344  1.00  1.21           C  
ATOM    838  O   THR A  53     -57.717  -0.094  -4.908  1.00  1.21           O  
ATOM    839  CB  THR A  53     -59.865  -2.481  -4.518  1.00  1.21           C  
ATOM    840  OG1 THR A  53     -60.561  -3.512  -5.240  1.00  1.21           O  
ATOM    841  CG2 THR A  53     -60.520  -1.144  -4.806  1.00  1.21           C  
ATOM    842  H   THR A  53     -57.189  -4.180  -5.503  1.00  1.21           H  
ATOM    843  HA  THR A  53     -58.404  -2.261  -6.052  1.00  1.21           H  
ATOM    844  HB  THR A  53     -59.957  -2.655  -3.462  1.00  1.21           H  
ATOM    845  HG1 THR A  53     -61.496  -3.475  -5.022  1.00  1.21           H  
ATOM    846 1HG2 THR A  53     -61.562  -1.176  -4.495  1.00  1.21           H  
ATOM    847 2HG2 THR A  53     -59.998  -0.361  -4.253  1.00  1.21           H  
ATOM    848 3HG2 THR A  53     -60.464  -0.934  -5.873  1.00  1.21           H  
ATOM    849  N   ASP A  54     -57.105  -1.319  -3.140  1.00  1.39           N  
ATOM    850  CA  ASP A  54     -56.550  -0.170  -2.451  1.00  1.39           C  
ATOM    851  C   ASP A  54     -55.228   0.284  -3.014  1.00  1.39           C  
ATOM    852  O   ASP A  54     -54.160  -0.009  -2.469  1.00  1.39           O  
ATOM    853  CB  ASP A  54     -56.373  -0.490  -0.965  1.00  1.39           C  
ATOM    854  CG  ASP A  54     -55.818   0.659  -0.123  1.00  1.39           C  
ATOM    855  OD1 ASP A  54     -55.184   1.567  -0.662  1.00  1.39           O  
ATOM    856  OD2 ASP A  54     -56.032   0.639   1.069  1.00  1.39           O  
ATOM    857  H   ASP A  54     -57.038  -2.237  -2.689  1.00  1.39           H  
ATOM    858  HA  ASP A  54     -57.259   0.652  -2.546  1.00  1.39           H  
ATOM    859 1HB  ASP A  54     -57.331  -0.808  -0.547  1.00  1.39           H  
ATOM    860 2HB  ASP A  54     -55.692  -1.336  -0.874  1.00  1.39           H  
ATOM    861  N   GLU A  55     -55.335   1.174  -3.989  1.00  1.57           N  
ATOM    862  CA  GLU A  55     -54.198   1.734  -4.707  1.00  1.57           C  
ATOM    863  C   GLU A  55     -53.471   2.825  -3.920  1.00  1.57           C  
ATOM    864  O   GLU A  55     -52.597   3.496  -4.469  1.00  1.57           O  
ATOM    865  CB  GLU A  55     -54.624   2.279  -6.075  1.00  1.57           C  
ATOM    866  CG  GLU A  55     -55.074   1.206  -7.073  1.00  1.57           C  
ATOM    867  CD  GLU A  55     -55.476   1.773  -8.427  1.00  1.57           C  
ATOM    868  OE1 GLU A  55     -55.437   2.973  -8.586  1.00  1.57           O  
ATOM    869  OE2 GLU A  55     -55.804   1.003  -9.302  1.00  1.57           O  
ATOM    870  H   GLU A  55     -56.282   1.339  -4.330  1.00  1.57           H  
ATOM    871  HA  GLU A  55     -53.490   0.935  -4.884  1.00  1.57           H  
ATOM    872 1HB  GLU A  55     -55.445   2.983  -5.944  1.00  1.57           H  
ATOM    873 2HB  GLU A  55     -53.792   2.825  -6.520  1.00  1.57           H  
ATOM    874 1HG  GLU A  55     -54.260   0.495  -7.213  1.00  1.57           H  
ATOM    875 2HG  GLU A  55     -55.917   0.666  -6.647  1.00  1.57           H  
ATOM    876  N   ASN A  56     -53.861   3.045  -2.657  1.00  1.71           N  
ATOM    877  CA  ASN A  56     -53.158   4.003  -1.824  1.00  1.71           C  
ATOM    878  C   ASN A  56     -52.019   3.258  -1.134  1.00  1.71           C  
ATOM    879  O   ASN A  56     -50.931   3.801  -0.980  1.00  1.71           O  
ATOM    880  CB  ASN A  56     -54.088   4.654  -0.822  1.00  1.71           C  
ATOM    881  CG  ASN A  56     -55.105   5.551  -1.474  1.00  1.71           C  
ATOM    882  OD1 ASN A  56     -54.834   6.224  -2.478  1.00  1.71           O  
ATOM    883  ND2 ASN A  56     -56.287   5.565  -0.918  1.00  1.71           N  
ATOM    884  H   ASN A  56     -54.590   2.471  -2.220  1.00  1.71           H  
ATOM    885  HA  ASN A  56     -52.716   4.774  -2.455  1.00  1.71           H  
ATOM    886 1HB  ASN A  56     -54.608   3.886  -0.253  1.00  1.71           H  
ATOM    887 2HB  ASN A  56     -53.502   5.239  -0.115  1.00  1.71           H  
ATOM    888 1HD2 ASN A  56     -57.013   6.133  -1.300  1.00  1.71           H  
ATOM    889 2HD2 ASN A  56     -56.463   4.999  -0.110  1.00  1.71           H  
ATOM    890  N   LEU A  57     -52.271   1.994  -0.754  1.00  1.78           N  
ATOM    891  CA  LEU A  57     -51.231   1.162  -0.129  1.00  1.78           C  
ATOM    892  C   LEU A  57     -50.530   0.255  -1.140  1.00  1.78           C  
ATOM    893  O   LEU A  57     -49.358  -0.104  -0.973  1.00  1.78           O  
ATOM    894  CB  LEU A  57     -51.792   0.334   1.010  1.00  1.78           C  
ATOM    895  CG  LEU A  57     -52.322   1.125   2.157  1.00  1.78           C  
ATOM    896  CD1 LEU A  57     -52.868   0.176   3.179  1.00  1.78           C  
ATOM    897  CD2 LEU A  57     -51.200   1.993   2.723  1.00  1.78           C  
ATOM    898  H   LEU A  57     -53.227   1.636  -0.873  1.00  1.78           H  
ATOM    899  HA  LEU A  57     -50.476   1.826   0.290  1.00  1.78           H  
ATOM    900 1HB  LEU A  57     -52.624  -0.255   0.622  1.00  1.78           H  
ATOM    901 2HB  LEU A  57     -51.023  -0.342   1.380  1.00  1.78           H  
ATOM    902  HG  LEU A  57     -53.146   1.762   1.815  1.00  1.78           H  
ATOM    903 1HD1 LEU A  57     -53.271   0.733   4.022  1.00  1.78           H  
ATOM    904 2HD1 LEU A  57     -53.664  -0.423   2.729  1.00  1.78           H  
ATOM    905 3HD1 LEU A  57     -52.067  -0.477   3.524  1.00  1.78           H  
ATOM    906 1HD2 LEU A  57     -51.578   2.577   3.561  1.00  1.78           H  
ATOM    907 2HD2 LEU A  57     -50.384   1.358   3.063  1.00  1.78           H  
ATOM    908 3HD2 LEU A  57     -50.833   2.668   1.945  1.00  1.78           H  
ATOM    909  N   ILE A  58     -51.226  -0.140  -2.193  1.00  1.76           N  
ATOM    910  CA  ILE A  58     -50.571  -0.941  -3.210  1.00  1.76           C  
ATOM    911  C   ILE A  58     -49.565   0.021  -3.811  1.00  1.76           C  
ATOM    912  O   ILE A  58     -49.863   1.201  -3.949  1.00  1.76           O  
ATOM    913  CB  ILE A  58     -51.528  -1.531  -4.262  1.00  1.76           C  
ATOM    914  CG1 ILE A  58     -52.465  -2.523  -3.596  1.00  1.76           C  
ATOM    915  CG2 ILE A  58     -50.731  -2.253  -5.339  1.00  1.76           C  
ATOM    916  CD1 ILE A  58     -53.622  -2.965  -4.458  1.00  1.76           C  
ATOM    917  H   ILE A  58     -52.210   0.113  -2.303  1.00  1.76           H  
ATOM    918  HA  ILE A  58     -50.032  -1.764  -2.743  1.00  1.76           H  
ATOM    919  HB  ILE A  58     -52.114  -0.753  -4.706  1.00  1.76           H  
ATOM    920 1HG1 ILE A  58     -51.894  -3.398  -3.321  1.00  1.76           H  
ATOM    921 2HG1 ILE A  58     -52.868  -2.075  -2.695  1.00  1.76           H  
ATOM    922 1HG2 ILE A  58     -51.412  -2.682  -6.071  1.00  1.76           H  
ATOM    923 2HG2 ILE A  58     -50.062  -1.564  -5.842  1.00  1.76           H  
ATOM    924 3HG2 ILE A  58     -50.155  -3.040  -4.868  1.00  1.76           H  
ATOM    925 1HD1 ILE A  58     -54.221  -3.660  -3.897  1.00  1.76           H  
ATOM    926 2HD1 ILE A  58     -54.230  -2.099  -4.728  1.00  1.76           H  
ATOM    927 3HD1 ILE A  58     -53.249  -3.446  -5.359  1.00  1.76           H  
ATOM    928  N   ASN A  59     -48.361  -0.461  -4.083  1.00  1.68           N  
ATOM    929  CA  ASN A  59     -47.222   0.320  -4.577  1.00  1.68           C  
ATOM    930  C   ASN A  59     -46.420   0.975  -3.439  1.00  1.68           C  
ATOM    931  O   ASN A  59     -45.388   1.591  -3.693  1.00  1.68           O  
ATOM    932  CB  ASN A  59     -47.652   1.406  -5.570  1.00  1.68           C  
ATOM    933  CG  ASN A  59     -48.460   0.868  -6.729  1.00  1.68           C  
ATOM    934  OD1 ASN A  59     -48.151  -0.187  -7.263  1.00  1.68           O  
ATOM    935  ND2 ASN A  59     -49.494   1.574  -7.108  1.00  1.68           N  
ATOM    936  H   ASN A  59     -48.215  -1.451  -3.938  1.00  1.68           H  
ATOM    937  HA  ASN A  59     -46.546  -0.364  -5.093  1.00  1.68           H  
ATOM    938 1HB  ASN A  59     -48.158   2.239  -5.089  1.00  1.68           H  
ATOM    939 2HB  ASN A  59     -46.743   1.829  -5.997  1.00  1.68           H  
ATOM    940 1HD2 ASN A  59     -50.069   1.264  -7.862  1.00  1.68           H  
ATOM    941 2HD2 ASN A  59     -49.713   2.427  -6.629  1.00  1.68           H  
ATOM    942  N   HIS A  60     -46.802   0.713  -2.170  1.00  1.54           N  
ATOM    943  CA  HIS A  60     -45.940   1.067  -1.029  1.00  1.54           C  
ATOM    944  C   HIS A  60     -45.229  -0.223  -0.630  1.00  1.54           C  
ATOM    945  O   HIS A  60     -44.568  -0.321   0.407  1.00  1.54           O  
ATOM    946  CB  HIS A  60     -46.697   1.594   0.197  1.00  1.54           C  
ATOM    947  CG  HIS A  60     -47.390   2.891   0.018  1.00  1.54           C  
ATOM    948  ND1 HIS A  60     -47.980   3.559   1.074  1.00  1.54           N  
ATOM    949  CD2 HIS A  60     -47.603   3.654  -1.075  1.00  1.54           C  
ATOM    950  CE1 HIS A  60     -48.526   4.673   0.633  1.00  1.54           C  
ATOM    951  NE2 HIS A  60     -48.310   4.758  -0.665  1.00  1.54           N  
ATOM    952  H   HIS A  60     -47.702   0.271  -1.971  1.00  1.54           H  
ATOM    953  HA  HIS A  60     -45.188   1.800  -1.319  1.00  1.54           H  
ATOM    954 1HB  HIS A  60     -47.443   0.857   0.500  1.00  1.54           H  
ATOM    955 2HB  HIS A  60     -45.994   1.702   1.027  1.00  1.54           H  
ATOM    956  HD2 HIS A  60     -47.281   3.440  -2.092  1.00  1.54           H  
ATOM    957  HE1 HIS A  60     -49.068   5.399   1.235  1.00  1.54           H  
ATOM    958  HE2 HIS A  60     -48.622   5.503  -1.266  1.00  1.54           H  
ATOM    959  N   SER A  61     -45.416  -1.215  -1.486  1.00  1.39           N  
ATOM    960  CA  SER A  61     -44.863  -2.544  -1.413  1.00  1.39           C  
ATOM    961  C   SER A  61     -44.869  -3.169  -2.785  1.00  1.39           C  
ATOM    962  O   SER A  61     -45.932  -3.338  -3.401  1.00  1.39           O  
ATOM    963  CB  SER A  61     -45.666  -3.417  -0.485  1.00  1.39           C  
ATOM    964  OG  SER A  61     -45.200  -4.764  -0.541  1.00  1.39           O  
ATOM    965  H   SER A  61     -45.985  -1.005  -2.285  1.00  1.39           H  
ATOM    966  HA  SER A  61     -43.831  -2.484  -1.065  1.00  1.39           H  
ATOM    967 1HB  SER A  61     -45.582  -3.034   0.528  1.00  1.39           H  
ATOM    968 2HB  SER A  61     -46.710  -3.371  -0.755  1.00  1.39           H  
ATOM    969  HG  SER A  61     -44.246  -4.742  -0.293  1.00  1.39           H  
ATOM    970  N   LYS A  62     -43.687  -3.550  -3.240  1.00  1.23           N  
ATOM    971  CA  LYS A  62     -43.544  -4.177  -4.533  1.00  1.23           C  
ATOM    972  C   LYS A  62     -44.055  -5.590  -4.444  1.00  1.23           C  
ATOM    973  O   LYS A  62     -44.706  -6.076  -5.369  1.00  1.23           O  
ATOM    974  CB  LYS A  62     -42.101  -4.128  -5.013  1.00  1.23           C  
ATOM    975  CG  LYS A  62     -41.865  -4.733  -6.392  1.00  1.23           C  
ATOM    976  CD  LYS A  62     -40.458  -4.421  -6.863  1.00  1.23           C  
ATOM    977  CE  LYS A  62     -40.123  -5.080  -8.181  1.00  1.23           C  
ATOM    978  NZ  LYS A  62     -38.738  -4.731  -8.602  1.00  1.23           N  
ATOM    979  H   LYS A  62     -42.865  -3.390  -2.673  1.00  1.23           H  
ATOM    980  HA  LYS A  62     -44.163  -3.642  -5.256  1.00  1.23           H  
ATOM    981 1HB  LYS A  62     -41.755  -3.096  -5.035  1.00  1.23           H  
ATOM    982 2HB  LYS A  62     -41.466  -4.671  -4.309  1.00  1.23           H  
ATOM    983 1HG  LYS A  62     -41.983  -5.822  -6.338  1.00  1.23           H  
ATOM    984 2HG  LYS A  62     -42.589  -4.339  -7.104  1.00  1.23           H  
ATOM    985 1HD  LYS A  62     -40.343  -3.344  -6.971  1.00  1.23           H  
ATOM    986 2HD  LYS A  62     -39.744  -4.766  -6.123  1.00  1.23           H  
ATOM    987 1HE  LYS A  62     -40.192  -6.163  -8.057  1.00  1.23           H  
ATOM    988 2HE  LYS A  62     -40.825  -4.766  -8.951  1.00  1.23           H  
ATOM    989 1HZ  LYS A  62     -38.504  -5.192  -9.463  1.00  1.23           H  
ATOM    990 2HZ  LYS A  62     -38.654  -3.736  -8.720  1.00  1.23           H  
ATOM    991 3HZ  LYS A  62     -38.084  -5.036  -7.852  1.00  1.23           H  
ATOM    992  N   LEU A  63     -43.793  -6.268  -3.323  1.00  1.09           N  
ATOM    993  CA  LEU A  63     -44.283  -7.623  -3.256  1.00  1.09           C  
ATOM    994  C   LEU A  63     -45.805  -7.616  -3.325  1.00  1.09           C  
ATOM    995  O   LEU A  63     -46.394  -8.412  -4.059  1.00  1.09           O  
ATOM    996  CB  LEU A  63     -43.857  -8.335  -1.986  1.00  1.09           C  
ATOM    997  CG  LEU A  63     -44.376  -9.786  -1.918  1.00  1.09           C  
ATOM    998  CD1 LEU A  63     -43.773 -10.610  -3.080  1.00  1.09           C  
ATOM    999  CD2 LEU A  63     -44.048 -10.406  -0.617  1.00  1.09           C  
ATOM   1000  H   LEU A  63     -43.283  -5.866  -2.532  1.00  1.09           H  
ATOM   1001  HA  LEU A  63     -43.897  -8.174  -4.114  1.00  1.09           H  
ATOM   1002 1HB  LEU A  63     -42.772  -8.347  -1.936  1.00  1.09           H  
ATOM   1003 2HB  LEU A  63     -44.246  -7.785  -1.125  1.00  1.09           H  
ATOM   1004  HG  LEU A  63     -45.449  -9.771  -2.040  1.00  1.09           H  
ATOM   1005 1HD1 LEU A  63     -44.163 -11.631  -3.046  1.00  1.09           H  
ATOM   1006 2HD1 LEU A  63     -44.044 -10.151  -4.033  1.00  1.09           H  
ATOM   1007 3HD1 LEU A  63     -42.685 -10.639  -2.990  1.00  1.09           H  
ATOM   1008 1HD2 LEU A  63     -44.447 -11.402  -0.629  1.00  1.09           H  
ATOM   1009 2HD2 LEU A  63     -42.971 -10.443  -0.491  1.00  1.09           H  
ATOM   1010 3HD2 LEU A  63     -44.502  -9.834   0.194  1.00  1.09           H  
ATOM   1011  N   ALA A  64     -46.461  -6.729  -2.551  1.00  0.97           N  
ATOM   1012  CA  ALA A  64     -47.916  -6.731  -2.572  1.00  0.97           C  
ATOM   1013  C   ALA A  64     -48.463  -6.440  -3.953  1.00  0.97           C  
ATOM   1014  O   ALA A  64     -49.391  -7.112  -4.409  1.00  0.97           O  
ATOM   1015  CB  ALA A  64     -48.475  -5.694  -1.618  1.00  0.97           C  
ATOM   1016  H   ALA A  64     -45.962  -6.070  -1.951  1.00  0.97           H  
ATOM   1017  HA  ALA A  64     -48.240  -7.721  -2.281  1.00  0.97           H  
ATOM   1018 1HB  ALA A  64     -49.558  -5.728  -1.630  1.00  0.97           H  
ATOM   1019 2HB  ALA A  64     -48.115  -5.894  -0.610  1.00  0.97           H  
ATOM   1020 3HB  ALA A  64     -48.146  -4.709  -1.936  1.00  0.97           H  
ATOM   1021  N   GLN A  65     -47.862  -5.481  -4.666  1.00  0.88           N  
ATOM   1022  CA  GLN A  65     -48.364  -5.192  -5.996  1.00  0.88           C  
ATOM   1023  C   GLN A  65     -48.274  -6.415  -6.883  1.00  0.88           C  
ATOM   1024  O   GLN A  65     -49.253  -6.786  -7.542  1.00  0.88           O  
ATOM   1025  CB  GLN A  65     -47.601  -4.043  -6.663  1.00  0.88           C  
ATOM   1026  CG  GLN A  65     -48.138  -3.747  -8.058  1.00  0.88           C  
ATOM   1027  CD  GLN A  65     -47.388  -2.668  -8.821  1.00  0.88           C  
ATOM   1028  OE1 GLN A  65     -46.187  -2.443  -8.632  1.00  0.88           O  
ATOM   1029  NE2 GLN A  65     -48.105  -1.990  -9.712  1.00  0.88           N  
ATOM   1030  H   GLN A  65     -47.089  -4.934  -4.279  1.00  0.88           H  
ATOM   1031  HA  GLN A  65     -49.414  -4.922  -5.921  1.00  0.88           H  
ATOM   1032 1HB  GLN A  65     -47.679  -3.140  -6.057  1.00  0.88           H  
ATOM   1033 2HB  GLN A  65     -46.543  -4.301  -6.738  1.00  0.88           H  
ATOM   1034 1HG  GLN A  65     -48.070  -4.664  -8.621  1.00  0.88           H  
ATOM   1035 2HG  GLN A  65     -49.180  -3.437  -7.973  1.00  0.88           H  
ATOM   1036 1HE2 GLN A  65     -47.677  -1.263 -10.248  1.00  0.88           H  
ATOM   1037 2HE2 GLN A  65     -49.074  -2.198  -9.835  1.00  0.88           H  
ATOM   1038  N   GLN A  66     -47.114  -7.071  -6.880  1.00  0.82           N  
ATOM   1039  CA  GLN A  66     -46.944  -8.222  -7.742  1.00  0.82           C  
ATOM   1040  C   GLN A  66     -47.868  -9.367  -7.370  1.00  0.82           C  
ATOM   1041  O   GLN A  66     -48.413 -10.020  -8.255  1.00  0.82           O  
ATOM   1042  CB  GLN A  66     -45.503  -8.704  -7.751  1.00  0.82           C  
ATOM   1043  CG  GLN A  66     -44.528  -7.767  -8.446  1.00  0.82           C  
ATOM   1044  CD  GLN A  66     -43.096  -8.295  -8.447  1.00  0.82           C  
ATOM   1045  OE1 GLN A  66     -42.571  -8.769  -7.439  1.00  0.82           O  
ATOM   1046  NE2 GLN A  66     -42.454  -8.227  -9.612  1.00  0.82           N  
ATOM   1047  H   GLN A  66     -46.337  -6.751  -6.295  1.00  0.82           H  
ATOM   1048  HA  GLN A  66     -47.196  -7.917  -8.757  1.00  0.82           H  
ATOM   1049 1HB  GLN A  66     -45.166  -8.853  -6.718  1.00  0.82           H  
ATOM   1050 2HB  GLN A  66     -45.468  -9.655  -8.254  1.00  0.82           H  
ATOM   1051 1HG  GLN A  66     -44.846  -7.631  -9.477  1.00  0.82           H  
ATOM   1052 2HG  GLN A  66     -44.537  -6.808  -7.921  1.00  0.82           H  
ATOM   1053 1HE2 GLN A  66     -41.514  -8.564  -9.684  1.00  0.82           H  
ATOM   1054 2HE2 GLN A  66     -42.913  -7.844 -10.415  1.00  0.82           H  
ATOM   1055  N   ILE A  67     -48.099  -9.601  -6.077  1.00  0.78           N  
ATOM   1056  CA  ILE A  67     -48.997 -10.690  -5.724  1.00  0.78           C  
ATOM   1057  C   ILE A  67     -50.410 -10.395  -6.199  1.00  0.78           C  
ATOM   1058  O   ILE A  67     -51.055 -11.240  -6.814  1.00  0.78           O  
ATOM   1059  CB  ILE A  67     -49.012 -10.998  -4.215  1.00  0.78           C  
ATOM   1060  CG1 ILE A  67     -47.683 -11.593  -3.752  1.00  0.78           C  
ATOM   1061  CG2 ILE A  67     -50.134 -11.971  -3.910  1.00  0.78           C  
ATOM   1062  CD1 ILE A  67     -47.568 -11.686  -2.247  1.00  0.78           C  
ATOM   1063  H   ILE A  67     -47.636  -9.048  -5.355  1.00  0.78           H  
ATOM   1064  HA  ILE A  67     -48.669 -11.588  -6.232  1.00  0.78           H  
ATOM   1065  HB  ILE A  67     -49.149 -10.073  -3.678  1.00  0.78           H  
ATOM   1066 1HG1 ILE A  67     -47.576 -12.593  -4.165  1.00  0.78           H  
ATOM   1067 2HG1 ILE A  67     -46.867 -10.970  -4.123  1.00  0.78           H  
ATOM   1068 1HG2 ILE A  67     -50.154 -12.184  -2.852  1.00  0.78           H  
ATOM   1069 2HG2 ILE A  67     -51.083 -11.529  -4.214  1.00  0.78           H  
ATOM   1070 3HG2 ILE A  67     -49.971 -12.892  -4.456  1.00  0.78           H  
ATOM   1071 1HD1 ILE A  67     -46.603 -12.117  -1.984  1.00  0.78           H  
ATOM   1072 2HD1 ILE A  67     -47.655 -10.690  -1.814  1.00  0.78           H  
ATOM   1073 3HD1 ILE A  67     -48.365 -12.319  -1.859  1.00  0.78           H  
ATOM   1074  N   PHE A  68     -50.901  -9.184  -5.987  1.00  0.76           N  
ATOM   1075  CA  PHE A  68     -52.262  -8.922  -6.433  1.00  0.76           C  
ATOM   1076  C   PHE A  68     -52.398  -9.072  -7.952  1.00  0.76           C  
ATOM   1077  O   PHE A  68     -53.397  -9.609  -8.441  1.00  0.76           O  
ATOM   1078  CB  PHE A  68     -52.695  -7.516  -6.042  1.00  0.76           C  
ATOM   1079  CG  PHE A  68     -52.970  -7.343  -4.589  1.00  0.76           C  
ATOM   1080  CD1 PHE A  68     -52.284  -6.405  -3.879  1.00  0.76           C  
ATOM   1081  CD2 PHE A  68     -53.908  -8.115  -3.924  1.00  0.76           C  
ATOM   1082  CE1 PHE A  68     -52.512  -6.232  -2.557  1.00  0.76           C  
ATOM   1083  CE2 PHE A  68     -54.139  -7.923  -2.588  1.00  0.76           C  
ATOM   1084  CZ  PHE A  68     -53.438  -6.981  -1.909  1.00  0.76           C  
ATOM   1085  H   PHE A  68     -50.354  -8.467  -5.504  1.00  0.76           H  
ATOM   1086  HA  PHE A  68     -52.925  -9.642  -5.954  1.00  0.76           H  
ATOM   1087 1HB  PHE A  68     -51.906  -6.810  -6.323  1.00  0.76           H  
ATOM   1088 2HB  PHE A  68     -53.590  -7.243  -6.596  1.00  0.76           H  
ATOM   1089  HD1 PHE A  68     -51.539  -5.795  -4.390  1.00  0.76           H  
ATOM   1090  HD2 PHE A  68     -54.468  -8.877  -4.470  1.00  0.76           H  
ATOM   1091  HE1 PHE A  68     -51.952  -5.500  -2.030  1.00  0.76           H  
ATOM   1092  HE2 PHE A  68     -54.878  -8.519  -2.074  1.00  0.76           H  
ATOM   1093  HZ  PHE A  68     -53.611  -6.832  -0.861  1.00  0.76           H  
ATOM   1094  N   LEU A  69     -51.384  -8.628  -8.703  1.00  0.75           N  
ATOM   1095  CA  LEU A  69     -51.439  -8.697 -10.159  1.00  0.75           C  
ATOM   1096  C   LEU A  69     -51.212 -10.097 -10.739  1.00  0.75           C  
ATOM   1097  O   LEU A  69     -51.826 -10.459 -11.745  1.00  0.75           O  
ATOM   1098  CB  LEU A  69     -50.380  -7.766 -10.757  1.00  0.75           C  
ATOM   1099  CG  LEU A  69     -50.583  -6.268 -10.523  1.00  0.75           C  
ATOM   1100  CD1 LEU A  69     -49.379  -5.526 -11.066  1.00  0.75           C  
ATOM   1101  CD2 LEU A  69     -51.861  -5.812 -11.190  1.00  0.75           C  
ATOM   1102  H   LEU A  69     -50.575  -8.192  -8.255  1.00  0.75           H  
ATOM   1103  HA  LEU A  69     -52.425  -8.357 -10.471  1.00  0.75           H  
ATOM   1104 1HB  LEU A  69     -49.416  -8.034 -10.318  1.00  0.75           H  
ATOM   1105 2HB  LEU A  69     -50.330  -7.939 -11.829  1.00  0.75           H  
ATOM   1106  HG  LEU A  69     -50.650  -6.072  -9.456  1.00  0.75           H  
ATOM   1107 1HD1 LEU A  69     -49.499  -4.460 -10.893  1.00  0.75           H  
ATOM   1108 2HD1 LEU A  69     -48.483  -5.882 -10.559  1.00  0.75           H  
ATOM   1109 3HD1 LEU A  69     -49.289  -5.714 -12.133  1.00  0.75           H  
ATOM   1110 1HD2 LEU A  69     -51.998  -4.745 -11.016  1.00  0.75           H  
ATOM   1111 2HD2 LEU A  69     -51.802  -6.001 -12.262  1.00  0.75           H  
ATOM   1112 3HD2 LEU A  69     -52.704  -6.362 -10.770  1.00  0.75           H  
ATOM   1113  N   GLN A  70     -50.324 -10.882 -10.122  1.00  0.75           N  
ATOM   1114  CA  GLN A  70     -49.973 -12.201 -10.644  1.00  0.75           C  
ATOM   1115  C   GLN A  70     -50.744 -13.357 -10.004  1.00  0.75           C  
ATOM   1116  O   GLN A  70     -50.689 -14.486 -10.498  1.00  0.75           O  
ATOM   1117  CB  GLN A  70     -48.477 -12.443 -10.457  1.00  0.75           C  
ATOM   1118  CG  GLN A  70     -47.565 -11.427 -11.164  1.00  0.75           C  
ATOM   1119  CD  GLN A  70     -47.724 -11.422 -12.682  1.00  0.75           C  
ATOM   1120  OE1 GLN A  70     -47.582 -12.460 -13.332  1.00  0.75           O  
ATOM   1121  NE2 GLN A  70     -48.010 -10.255 -13.256  1.00  0.75           N  
ATOM   1122  H   GLN A  70     -49.835 -10.544  -9.296  1.00  0.75           H  
ATOM   1123  HA  GLN A  70     -50.192 -12.208 -11.710  1.00  0.75           H  
ATOM   1124 1HB  GLN A  70     -48.266 -12.401  -9.401  1.00  0.75           H  
ATOM   1125 2HB  GLN A  70     -48.219 -13.443 -10.802  1.00  0.75           H  
ATOM   1126 1HG  GLN A  70     -47.805 -10.429 -10.788  1.00  0.75           H  
ATOM   1127 2HG  GLN A  70     -46.528 -11.669 -10.928  1.00  0.75           H  
ATOM   1128 1HE2 GLN A  70     -48.121 -10.200 -14.250  1.00  0.75           H  
ATOM   1129 2HE2 GLN A  70     -48.112  -9.435 -12.696  1.00  0.75           H  
ATOM   1130  N   CYS A  71     -51.482 -13.086  -8.932  1.00  0.74           N  
ATOM   1131  CA  CYS A  71     -52.239 -14.112  -8.227  1.00  0.74           C  
ATOM   1132  C   CYS A  71     -53.708 -13.682  -8.061  1.00  0.74           C  
ATOM   1133  O   CYS A  71     -54.115 -13.355  -6.950  1.00  0.74           O  
ATOM   1134  CB  CYS A  71     -51.641 -14.338  -6.851  1.00  0.74           C  
ATOM   1135  SG  CYS A  71     -49.907 -14.799  -6.857  1.00  0.74           S  
ATOM   1136  H   CYS A  71     -51.474 -12.147  -8.538  1.00  0.74           H  
ATOM   1137  HA  CYS A  71     -52.181 -15.047  -8.782  1.00  0.74           H  
ATOM   1138 1HB  CYS A  71     -51.760 -13.453  -6.244  1.00  0.74           H  
ATOM   1139 2HB  CYS A  71     -52.186 -15.132  -6.358  1.00  0.74           H  
ATOM   1140  HG  CYS A  71     -50.027 -15.814  -7.716  1.00  0.74           H  
ATOM   1141  N   PRO A  72     -54.540 -13.723  -9.125  1.00  0.75           N  
ATOM   1142  CA  PRO A  72     -55.888 -13.156  -9.234  1.00  0.75           C  
ATOM   1143  C   PRO A  72     -56.835 -13.455  -8.073  1.00  0.75           C  
ATOM   1144  O   PRO A  72     -57.763 -12.692  -7.815  1.00  0.75           O  
ATOM   1145  CB  PRO A  72     -56.418 -13.824 -10.508  1.00  0.75           C  
ATOM   1146  CG  PRO A  72     -55.197 -14.088 -11.330  1.00  0.75           C  
ATOM   1147  CD  PRO A  72     -54.139 -14.481 -10.333  1.00  0.75           C  
ATOM   1148  HA  PRO A  72     -55.798 -12.067  -9.378  1.00  0.75           H  
ATOM   1149 1HB  PRO A  72     -56.969 -14.741 -10.248  1.00  0.75           H  
ATOM   1150 2HB  PRO A  72     -57.132 -13.155 -11.009  1.00  0.75           H  
ATOM   1151 1HG  PRO A  72     -55.398 -14.879 -12.067  1.00  0.75           H  
ATOM   1152 2HG  PRO A  72     -54.921 -13.185 -11.898  1.00  0.75           H  
ATOM   1153 1HD  PRO A  72     -54.155 -15.566 -10.143  1.00  0.75           H  
ATOM   1154 2HD  PRO A  72     -53.196 -14.148 -10.730  1.00  0.75           H  
ATOM   1155  N   GLY A  73     -56.633 -14.578  -7.390  1.00  0.75           N  
ATOM   1156  CA  GLY A  73     -57.506 -14.962  -6.291  1.00  0.75           C  
ATOM   1157  C   GLY A  73     -57.199 -14.252  -4.978  1.00  0.75           C  
ATOM   1158  O   GLY A  73     -57.898 -14.444  -3.983  1.00  0.75           O  
ATOM   1159  H   GLY A  73     -55.857 -15.176  -7.623  1.00  0.75           H  
ATOM   1160 1HA  GLY A  73     -58.540 -14.765  -6.573  1.00  0.75           H  
ATOM   1161 2HA  GLY A  73     -57.416 -16.029  -6.135  1.00  0.75           H  
ATOM   1162  N   VAL A  74     -56.170 -13.421  -4.940  1.00  0.76           N  
ATOM   1163  CA  VAL A  74     -55.847 -12.760  -3.681  1.00  0.76           C  
ATOM   1164  C   VAL A  74     -56.714 -11.537  -3.377  1.00  0.76           C  
ATOM   1165  O   VAL A  74     -56.812 -10.595  -4.176  1.00  0.76           O  
ATOM   1166  CB  VAL A  74     -54.372 -12.378  -3.665  1.00  0.76           C  
ATOM   1167  CG1 VAL A  74     -54.064 -11.596  -2.410  1.00  0.76           C  
ATOM   1168  CG2 VAL A  74     -53.553 -13.674  -3.730  1.00  0.76           C  
ATOM   1169  H   VAL A  74     -55.591 -13.272  -5.769  1.00  0.76           H  
ATOM   1170  HA  VAL A  74     -55.994 -13.481  -2.878  1.00  0.76           H  
ATOM   1171  HB  VAL A  74     -54.138 -11.748  -4.527  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  74     -53.022 -11.328  -2.407  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  74     -54.661 -10.709  -2.397  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  74     -54.302 -12.190  -1.532  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  74     -52.498 -13.454  -3.718  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  74     -53.806 -14.289  -2.880  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  74     -53.797 -14.213  -4.639  1.00  0.76           H  
ATOM   1178  N   GLU A  75     -57.353 -11.572  -2.200  1.00  0.79           N  
ATOM   1179  CA  GLU A  75     -58.219 -10.494  -1.736  1.00  0.79           C  
ATOM   1180  C   GLU A  75     -57.430  -9.459  -0.947  1.00  0.79           C  
ATOM   1181  O   GLU A  75     -57.628  -8.253  -1.126  1.00  0.79           O  
ATOM   1182  CB  GLU A  75     -59.368 -11.027  -0.876  1.00  0.79           C  
ATOM   1183  CG  GLU A  75     -60.337  -9.919  -0.411  1.00  0.79           C  
ATOM   1184  CD  GLU A  75     -61.537 -10.414   0.370  1.00  0.79           C  
ATOM   1185  OE1 GLU A  75     -61.655 -11.595   0.569  1.00  0.79           O  
ATOM   1186  OE2 GLU A  75     -62.331  -9.596   0.771  1.00  0.79           O  
ATOM   1187  H   GLU A  75     -57.201 -12.370  -1.585  1.00  0.79           H  
ATOM   1188  HA  GLU A  75     -58.645  -9.998  -2.608  1.00  0.79           H  
ATOM   1189 1HB  GLU A  75     -59.935 -11.774  -1.438  1.00  0.79           H  
ATOM   1190 2HB  GLU A  75     -58.962 -11.521   0.009  1.00  0.79           H  
ATOM   1191 1HG  GLU A  75     -59.781  -9.220   0.215  1.00  0.79           H  
ATOM   1192 2HG  GLU A  75     -60.685  -9.374  -1.288  1.00  0.79           H  
ATOM   1193  N   SER A  76     -56.573  -9.941  -0.038  1.00  0.83           N  
ATOM   1194  CA  SER A  76     -55.775  -9.050   0.809  1.00  0.83           C  
ATOM   1195  C   SER A  76     -54.472  -9.668   1.318  1.00  0.83           C  
ATOM   1196  O   SER A  76     -54.333 -10.889   1.430  1.00  0.83           O  
ATOM   1197  CB  SER A  76     -56.630  -8.516   1.958  1.00  0.83           C  
ATOM   1198  OG  SER A  76     -57.121  -9.532   2.802  1.00  0.83           O  
ATOM   1199  H   SER A  76     -56.478 -10.954   0.049  1.00  0.83           H  
ATOM   1200  HA  SER A  76     -55.495  -8.187   0.206  1.00  0.83           H  
ATOM   1201 1HB  SER A  76     -56.028  -7.817   2.546  1.00  0.83           H  
ATOM   1202 2HB  SER A  76     -57.467  -7.950   1.551  1.00  0.83           H  
ATOM   1203  HG  SER A  76     -57.752 -10.037   2.275  1.00  0.83           H  
ATOM   1204  N   LEU A  77     -53.520  -8.799   1.661  1.00  0.90           N  
ATOM   1205  CA  LEU A  77     -52.232  -9.229   2.184  1.00  0.90           C  
ATOM   1206  C   LEU A  77     -51.871  -8.560   3.508  1.00  0.90           C  
ATOM   1207  O   LEU A  77     -52.092  -7.362   3.699  1.00  0.90           O  
ATOM   1208  CB  LEU A  77     -51.158  -8.878   1.153  1.00  0.90           C  
ATOM   1209  CG  LEU A  77     -51.341  -9.509  -0.214  1.00  0.90           C  
ATOM   1210  CD1 LEU A  77     -50.391  -8.930  -1.156  1.00  0.90           C  
ATOM   1211  CD2 LEU A  77     -51.128 -10.940  -0.106  1.00  0.90           C  
ATOM   1212  H   LEU A  77     -53.693  -7.803   1.548  1.00  0.90           H  
ATOM   1213  HA  LEU A  77     -52.259 -10.306   2.335  1.00  0.90           H  
ATOM   1214 1HB  LEU A  77     -51.147  -7.796   1.021  1.00  0.90           H  
ATOM   1215 2HB  LEU A  77     -50.189  -9.188   1.544  1.00  0.90           H  
ATOM   1216  HG  LEU A  77     -52.339  -9.315  -0.576  1.00  0.90           H  
ATOM   1217 1HD1 LEU A  77     -50.544  -9.377  -2.127  1.00  0.90           H  
ATOM   1218 2HD1 LEU A  77     -50.558  -7.866  -1.224  1.00  0.90           H  
ATOM   1219 3HD1 LEU A  77     -49.380  -9.124  -0.808  1.00  0.90           H  
ATOM   1220 1HD2 LEU A  77     -51.254 -11.405  -1.058  1.00  0.90           H  
ATOM   1221 2HD2 LEU A  77     -50.133 -11.122   0.244  1.00  0.90           H  
ATOM   1222 3HD2 LEU A  77     -51.843 -11.339   0.590  1.00  0.90           H  
ATOM   1223  N   MET A  78     -51.236  -9.309   4.401  1.00  0.98           N  
ATOM   1224  CA  MET A  78     -50.733  -8.707   5.632  1.00  0.98           C  
ATOM   1225  C   MET A  78     -49.272  -9.033   5.817  1.00  0.98           C  
ATOM   1226  O   MET A  78     -48.860 -10.194   5.748  1.00  0.98           O  
ATOM   1227  CB  MET A  78     -51.551  -9.145   6.837  1.00  0.98           C  
ATOM   1228  CG  MET A  78     -51.079  -8.573   8.167  1.00  0.98           C  
ATOM   1229  SD  MET A  78     -52.229  -8.944   9.504  1.00  0.98           S  
ATOM   1230  CE  MET A  78     -52.063 -10.725   9.663  1.00  0.98           C  
ATOM   1231  H   MET A  78     -51.107 -10.305   4.216  1.00  0.98           H  
ATOM   1232  HA  MET A  78     -50.808  -7.627   5.549  1.00  0.98           H  
ATOM   1233 1HB  MET A  78     -52.588  -8.844   6.695  1.00  0.98           H  
ATOM   1234 2HB  MET A  78     -51.532 -10.220   6.916  1.00  0.98           H  
ATOM   1235 1HG  MET A  78     -50.111  -8.980   8.417  1.00  0.98           H  
ATOM   1236 2HG  MET A  78     -50.963  -7.492   8.086  1.00  0.98           H  
ATOM   1237 1HE  MET A  78     -52.732 -11.081  10.446  1.00  0.98           H  
ATOM   1238 2HE  MET A  78     -52.324 -11.202   8.718  1.00  0.98           H  
ATOM   1239 3HE  MET A  78     -51.048 -10.976   9.927  1.00  0.98           H  
ATOM   1240  N   ILE A  79     -48.478  -7.995   6.028  1.00  1.07           N  
ATOM   1241  CA  ILE A  79     -47.047  -8.179   6.181  1.00  1.07           C  
ATOM   1242  C   ILE A  79     -46.541  -7.616   7.494  1.00  1.07           C  
ATOM   1243  O   ILE A  79     -46.807  -6.463   7.846  1.00  1.07           O  
ATOM   1244  CB  ILE A  79     -46.286  -7.545   4.995  1.00  1.07           C  
ATOM   1245  CG1 ILE A  79     -46.738  -8.191   3.704  1.00  1.07           C  
ATOM   1246  CG2 ILE A  79     -44.795  -7.759   5.178  1.00  1.07           C  
ATOM   1247  CD1 ILE A  79     -46.284  -7.516   2.433  1.00  1.07           C  
ATOM   1248  H   ILE A  79     -48.883  -7.059   6.080  1.00  1.07           H  
ATOM   1249  HA  ILE A  79     -46.832  -9.247   6.181  1.00  1.07           H  
ATOM   1250  HB  ILE A  79     -46.497  -6.500   4.934  1.00  1.07           H  
ATOM   1251 1HG1 ILE A  79     -46.353  -9.191   3.725  1.00  1.07           H  
ATOM   1252 2HG1 ILE A  79     -47.819  -8.226   3.676  1.00  1.07           H  
ATOM   1253 1HG2 ILE A  79     -44.254  -7.335   4.349  1.00  1.07           H  
ATOM   1254 2HG2 ILE A  79     -44.467  -7.283   6.099  1.00  1.07           H  
ATOM   1255 3HG2 ILE A  79     -44.587  -8.833   5.234  1.00  1.07           H  
ATOM   1256 1HD1 ILE A  79     -46.651  -8.076   1.571  1.00  1.07           H  
ATOM   1257 2HD1 ILE A  79     -46.678  -6.499   2.396  1.00  1.07           H  
ATOM   1258 3HD1 ILE A  79     -45.208  -7.491   2.407  1.00  1.07           H  
ATOM   1259  N   GLY A  80     -45.845  -8.447   8.246  1.00  1.13           N  
ATOM   1260  CA  GLY A  80     -45.246  -8.036   9.502  1.00  1.13           C  
ATOM   1261  C   GLY A  80     -43.763  -8.191   9.329  1.00  1.13           C  
ATOM   1262  O   GLY A  80     -43.266  -8.159   8.207  1.00  1.13           O  
ATOM   1263  H   GLY A  80     -45.681  -9.399   7.906  1.00  1.13           H  
ATOM   1264 1HA  GLY A  80     -45.491  -7.002   9.729  1.00  1.13           H  
ATOM   1265 2HA  GLY A  80     -45.595  -8.654  10.321  1.00  1.13           H  
ATOM   1266  N   ASP A  81     -43.044  -8.388  10.413  1.00  1.13           N  
ATOM   1267  CA  ASP A  81     -41.612  -8.566  10.278  1.00  1.13           C  
ATOM   1268  C   ASP A  81     -41.267 -10.003   9.896  1.00  1.13           C  
ATOM   1269  O   ASP A  81     -40.678 -10.245   8.856  1.00  1.13           O  
ATOM   1270  CB  ASP A  81     -40.923  -8.081  11.548  1.00  1.13           C  
ATOM   1271  CG  ASP A  81     -41.500  -8.676  12.853  1.00  1.13           C  
ATOM   1272  OD1 ASP A  81     -42.424  -9.452  12.763  1.00  1.13           O  
ATOM   1273  OD2 ASP A  81     -41.046  -8.312  13.922  1.00  1.13           O  
ATOM   1274  H   ASP A  81     -43.484  -8.402  11.320  1.00  1.13           H  
ATOM   1275  HA  ASP A  81     -41.261  -7.922   9.469  1.00  1.13           H  
ATOM   1276 1HB  ASP A  81     -39.871  -8.341  11.507  1.00  1.13           H  
ATOM   1277 2HB  ASP A  81     -40.962  -7.011  11.569  1.00  1.13           H  
ATOM   1278  N   ASP A  82     -41.712 -10.982  10.670  1.00  1.08           N  
ATOM   1279  CA  ASP A  82     -41.339 -12.358  10.318  1.00  1.08           C  
ATOM   1280  C   ASP A  82     -42.332 -13.084   9.407  1.00  1.08           C  
ATOM   1281  O   ASP A  82     -42.173 -14.287   9.171  1.00  1.08           O  
ATOM   1282  CB  ASP A  82     -41.071 -13.236  11.560  1.00  1.08           C  
ATOM   1283  CG  ASP A  82     -42.281 -13.537  12.510  1.00  1.08           C  
ATOM   1284  OD1 ASP A  82     -43.340 -13.012  12.308  1.00  1.08           O  
ATOM   1285  OD2 ASP A  82     -42.098 -14.329  13.419  1.00  1.08           O  
ATOM   1286  H   ASP A  82     -42.221 -10.732  11.517  1.00  1.08           H  
ATOM   1287  HA  ASP A  82     -40.399 -12.311   9.773  1.00  1.08           H  
ATOM   1288 1HB  ASP A  82     -40.659 -14.191  11.229  1.00  1.08           H  
ATOM   1289 2HB  ASP A  82     -40.295 -12.752  12.160  1.00  1.08           H  
ATOM   1290  N   PHE A  83     -43.340 -12.383   8.872  1.00  1.00           N  
ATOM   1291  CA  PHE A  83     -44.314 -13.109   8.065  1.00  1.00           C  
ATOM   1292  C   PHE A  83     -45.060 -12.332   6.980  1.00  1.00           C  
ATOM   1293  O   PHE A  83     -45.248 -11.111   7.040  1.00  1.00           O  
ATOM   1294  CB  PHE A  83     -45.427 -13.641   8.966  1.00  1.00           C  
ATOM   1295  CG  PHE A  83     -46.332 -12.557   9.475  1.00  1.00           C  
ATOM   1296  CD1 PHE A  83     -47.459 -12.231   8.747  1.00  1.00           C  
ATOM   1297  CD2 PHE A  83     -46.088 -11.873  10.645  1.00  1.00           C  
ATOM   1298  CE1 PHE A  83     -48.312 -11.255   9.144  1.00  1.00           C  
ATOM   1299  CE2 PHE A  83     -46.958 -10.881  11.071  1.00  1.00           C  
ATOM   1300  CZ  PHE A  83     -48.074 -10.565  10.311  1.00  1.00           C  
ATOM   1301  H   PHE A  83     -43.424 -11.395   9.058  1.00  1.00           H  
ATOM   1302  HA  PHE A  83     -43.794 -13.935   7.583  1.00  1.00           H  
ATOM   1303 1HB  PHE A  83     -46.025 -14.383   8.433  1.00  1.00           H  
ATOM   1304 2HB  PHE A  83     -44.981 -14.110   9.834  1.00  1.00           H  
ATOM   1305  HD1 PHE A  83     -47.664 -12.770   7.833  1.00  1.00           H  
ATOM   1306  HD2 PHE A  83     -45.204 -12.120  11.238  1.00  1.00           H  
ATOM   1307  HE1 PHE A  83     -49.178 -11.036   8.528  1.00  1.00           H  
ATOM   1308  HE2 PHE A  83     -46.757 -10.347  12.001  1.00  1.00           H  
ATOM   1309  HZ  PHE A  83     -48.760  -9.781  10.635  1.00  1.00           H  
ATOM   1310  N   LEU A  84     -45.611 -13.120   6.057  1.00  0.91           N  
ATOM   1311  CA  LEU A  84     -46.600 -12.696   5.067  1.00  0.91           C  
ATOM   1312  C   LEU A  84     -47.843 -13.590   5.109  1.00  0.91           C  
ATOM   1313  O   LEU A  84     -47.750 -14.816   4.998  1.00  0.91           O  
ATOM   1314  CB  LEU A  84     -46.029 -12.751   3.652  1.00  0.91           C  
ATOM   1315  CG  LEU A  84     -47.091 -12.630   2.494  1.00  0.91           C  
ATOM   1316  CD1 LEU A  84     -47.738 -11.285   2.437  1.00  0.91           C  
ATOM   1317  CD2 LEU A  84     -46.435 -12.936   1.197  1.00  0.91           C  
ATOM   1318  H   LEU A  84     -45.334 -14.101   6.064  1.00  0.91           H  
ATOM   1319  HA  LEU A  84     -46.902 -11.675   5.290  1.00  0.91           H  
ATOM   1320 1HB  LEU A  84     -45.333 -11.924   3.534  1.00  0.91           H  
ATOM   1321 2HB  LEU A  84     -45.486 -13.685   3.522  1.00  0.91           H  
ATOM   1322  HG  LEU A  84     -47.874 -13.345   2.690  1.00  0.91           H  
ATOM   1323 1HD1 LEU A  84     -48.464 -11.283   1.652  1.00  0.91           H  
ATOM   1324 2HD1 LEU A  84     -48.226 -11.056   3.378  1.00  0.91           H  
ATOM   1325 3HD1 LEU A  84     -46.986 -10.562   2.220  1.00  0.91           H  
ATOM   1326 1HD2 LEU A  84     -47.169 -12.889   0.398  1.00  0.91           H  
ATOM   1327 2HD2 LEU A  84     -45.670 -12.208   1.031  1.00  0.91           H  
ATOM   1328 3HD2 LEU A  84     -46.005 -13.929   1.234  1.00  0.91           H  
ATOM   1329  N   THR A  85     -49.012 -12.978   5.242  1.00  0.83           N  
ATOM   1330  CA  THR A  85     -50.260 -13.725   5.229  1.00  0.83           C  
ATOM   1331  C   THR A  85     -51.072 -13.319   4.013  1.00  0.83           C  
ATOM   1332  O   THR A  85     -51.208 -12.128   3.709  1.00  0.83           O  
ATOM   1333  CB  THR A  85     -51.084 -13.525   6.519  1.00  0.83           C  
ATOM   1334  OG1 THR A  85     -50.322 -13.971   7.644  1.00  0.83           O  
ATOM   1335  CG2 THR A  85     -52.400 -14.330   6.451  1.00  0.83           C  
ATOM   1336  H   THR A  85     -49.030 -11.967   5.359  1.00  0.83           H  
ATOM   1337  HA  THR A  85     -50.034 -14.782   5.139  1.00  0.83           H  
ATOM   1338  HB  THR A  85     -51.313 -12.477   6.642  1.00  0.83           H  
ATOM   1339  HG1 THR A  85     -50.890 -14.018   8.414  1.00  0.83           H  
ATOM   1340 1HG2 THR A  85     -52.964 -14.181   7.369  1.00  0.83           H  
ATOM   1341 2HG2 THR A  85     -53.001 -13.994   5.606  1.00  0.83           H  
ATOM   1342 3HG2 THR A  85     -52.172 -15.391   6.334  1.00  0.83           H  
ATOM   1343  N   ILE A  86     -51.592 -14.311   3.297  1.00  0.80           N  
ATOM   1344  CA  ILE A  86     -52.389 -14.029   2.112  1.00  0.80           C  
ATOM   1345  C   ILE A  86     -53.796 -14.553   2.237  1.00  0.80           C  
ATOM   1346  O   ILE A  86     -54.012 -15.754   2.423  1.00  0.80           O  
ATOM   1347  CB  ILE A  86     -51.776 -14.652   0.856  1.00  0.80           C  
ATOM   1348  CG1 ILE A  86     -50.376 -14.186   0.672  1.00  0.80           C  
ATOM   1349  CG2 ILE A  86     -52.618 -14.364  -0.341  1.00  0.80           C  
ATOM   1350  CD1 ILE A  86     -49.453 -15.169   1.198  1.00  0.80           C  
ATOM   1351  H   ILE A  86     -51.437 -15.271   3.607  1.00  0.80           H  
ATOM   1352  HA  ILE A  86     -52.454 -12.954   1.983  1.00  0.80           H  
ATOM   1353  HB  ILE A  86     -51.728 -15.733   0.990  1.00  0.80           H  
ATOM   1354 1HG1 ILE A  86     -50.173 -14.031  -0.389  1.00  0.80           H  
ATOM   1355 2HG1 ILE A  86     -50.214 -13.258   1.201  1.00  0.80           H  
ATOM   1356 1HG2 ILE A  86     -52.178 -14.830  -1.208  1.00  0.80           H  
ATOM   1357 2HG2 ILE A  86     -53.626 -14.753  -0.193  1.00  0.80           H  
ATOM   1358 3HG2 ILE A  86     -52.665 -13.307  -0.485  1.00  0.80           H  
ATOM   1359 1HD1 ILE A  86     -48.440 -14.856   1.054  1.00  0.80           H  
ATOM   1360 2HD1 ILE A  86     -49.640 -15.328   2.263  1.00  0.80           H  
ATOM   1361 3HD1 ILE A  86     -49.624 -16.072   0.664  1.00  0.80           H  
ATOM   1362  N   ASN A  87     -54.752 -13.643   2.126  1.00  0.79           N  
ATOM   1363  CA  ASN A  87     -56.162 -13.961   2.227  1.00  0.79           C  
ATOM   1364  C   ASN A  87     -56.711 -14.090   0.812  1.00  0.79           C  
ATOM   1365  O   ASN A  87     -56.551 -13.168  -0.006  1.00  0.79           O  
ATOM   1366  CB  ASN A  87     -56.880 -12.892   3.007  1.00  0.79           C  
ATOM   1367  CG  ASN A  87     -56.373 -12.752   4.441  1.00  0.79           C  
ATOM   1368  OD1 ASN A  87     -56.109 -13.722   5.158  1.00  0.79           O  
ATOM   1369  ND2 ASN A  87     -56.219 -11.520   4.859  1.00  0.79           N  
ATOM   1370  H   ASN A  87     -54.497 -12.671   1.956  1.00  0.79           H  
ATOM   1371  HA  ASN A  87     -56.280 -14.917   2.730  1.00  0.79           H  
ATOM   1372 1HB  ASN A  87     -56.746 -11.953   2.493  1.00  0.79           H  
ATOM   1373 2HB  ASN A  87     -57.948 -13.109   3.023  1.00  0.79           H  
ATOM   1374 1HD2 ASN A  87     -55.885 -11.339   5.783  1.00  0.79           H  
ATOM   1375 2HD2 ASN A  87     -56.442 -10.753   4.238  1.00  0.79           H  
ATOM   1376  N   LYS A  88     -57.335 -15.225   0.518  1.00  0.81           N  
ATOM   1377  CA  LYS A  88     -57.816 -15.485  -0.832  1.00  0.81           C  
ATOM   1378  C   LYS A  88     -59.328 -15.533  -0.943  1.00  0.81           C  
ATOM   1379  O   LYS A  88     -60.043 -15.749   0.035  1.00  0.81           O  
ATOM   1380  CB  LYS A  88     -57.255 -16.813  -1.339  1.00  0.81           C  
ATOM   1381  CG  LYS A  88     -57.796 -18.033  -0.604  1.00  0.81           C  
ATOM   1382  CD  LYS A  88     -57.223 -19.313  -1.142  1.00  0.81           C  
ATOM   1383  CE  LYS A  88     -57.756 -20.548  -0.392  1.00  0.81           C  
ATOM   1384  NZ  LYS A  88     -59.232 -20.719  -0.530  1.00  0.81           N  
ATOM   1385  H   LYS A  88     -57.454 -15.926   1.250  1.00  0.81           H  
ATOM   1386  HA  LYS A  88     -57.468 -14.688  -1.482  1.00  0.81           H  
ATOM   1387 1HB  LYS A  88     -57.486 -16.925  -2.402  1.00  0.81           H  
ATOM   1388 2HB  LYS A  88     -56.176 -16.804  -1.232  1.00  0.81           H  
ATOM   1389 1HG  LYS A  88     -57.537 -17.954   0.435  1.00  0.81           H  
ATOM   1390 2HG  LYS A  88     -58.887 -18.066  -0.690  1.00  0.81           H  
ATOM   1391 1HD  LYS A  88     -57.476 -19.404  -2.201  1.00  0.81           H  
ATOM   1392 2HD  LYS A  88     -56.141 -19.295  -1.045  1.00  0.81           H  
ATOM   1393 1HE  LYS A  88     -57.293 -21.411  -0.824  1.00  0.81           H  
ATOM   1394 2HE  LYS A  88     -57.490 -20.495   0.660  1.00  0.81           H  
ATOM   1395 1HZ  LYS A  88     -59.520 -21.566  -0.070  1.00  0.81           H  
ATOM   1396 2HZ  LYS A  88     -59.773 -19.938  -0.115  1.00  0.81           H  
ATOM   1397 3HZ  LYS A  88     -59.427 -20.781  -1.540  1.00  0.81           H  
ATOM   1398  N   ASP A  89     -59.805 -15.342  -2.164  1.00  0.85           N  
ATOM   1399  CA  ASP A  89     -61.209 -15.453  -2.502  1.00  0.85           C  
ATOM   1400  C   ASP A  89     -61.709 -16.871  -2.239  1.00  0.85           C  
ATOM   1401  O   ASP A  89     -61.031 -17.855  -2.548  1.00  0.85           O  
ATOM   1402  CB  ASP A  89     -61.466 -15.051  -3.949  1.00  0.85           C  
ATOM   1403  CG  ASP A  89     -62.958 -14.876  -4.245  1.00  0.85           C  
ATOM   1404  OD1 ASP A  89     -63.642 -15.857  -4.488  1.00  0.85           O  
ATOM   1405  OD2 ASP A  89     -63.407 -13.753  -4.222  1.00  0.85           O  
ATOM   1406  H   ASP A  89     -59.147 -15.120  -2.905  1.00  0.85           H  
ATOM   1407  HA  ASP A  89     -61.767 -14.771  -1.858  1.00  0.85           H  
ATOM   1408 1HB  ASP A  89     -60.944 -14.114  -4.165  1.00  0.85           H  
ATOM   1409 2HB  ASP A  89     -61.057 -15.809  -4.613  1.00  0.85           H  
ATOM   1410  N   ARG A  90     -62.915 -16.981  -1.701  1.00  0.88           N  
ATOM   1411  CA  ARG A  90     -63.523 -18.277  -1.406  1.00  0.88           C  
ATOM   1412  C   ARG A  90     -63.687 -19.197  -2.631  1.00  0.88           C  
ATOM   1413  O   ARG A  90     -63.806 -20.414  -2.476  1.00  0.88           O  
ATOM   1414  CB  ARG A  90     -64.898 -18.080  -0.792  1.00  0.88           C  
ATOM   1415  CG  ARG A  90     -65.950 -17.537  -1.762  1.00  0.88           C  
ATOM   1416  CD  ARG A  90     -67.237 -17.208  -1.093  1.00  0.88           C  
ATOM   1417  NE  ARG A  90     -68.254 -16.778  -2.055  1.00  0.88           N  
ATOM   1418  CZ  ARG A  90     -68.392 -15.524  -2.534  1.00  0.88           C  
ATOM   1419  NH1 ARG A  90     -67.581 -14.569  -2.139  1.00  0.88           N  
ATOM   1420  NH2 ARG A  90     -69.348 -15.257  -3.407  1.00  0.88           N  
ATOM   1421  H   ARG A  90     -63.426 -16.136  -1.488  1.00  0.88           H  
ATOM   1422  HA  ARG A  90     -62.888 -18.785  -0.685  1.00  0.88           H  
ATOM   1423 1HB  ARG A  90     -65.261 -19.029  -0.404  1.00  0.88           H  
ATOM   1424 2HB  ARG A  90     -64.824 -17.387   0.045  1.00  0.88           H  
ATOM   1425 1HG  ARG A  90     -65.568 -16.642  -2.262  1.00  0.88           H  
ATOM   1426 2HG  ARG A  90     -66.163 -18.299  -2.505  1.00  0.88           H  
ATOM   1427 1HD  ARG A  90     -67.611 -18.089  -0.574  1.00  0.88           H  
ATOM   1428 2HD  ARG A  90     -67.080 -16.402  -0.377  1.00  0.88           H  
ATOM   1429  HE  ARG A  90     -68.901 -17.479  -2.391  1.00  0.88           H  
ATOM   1430 1HH1 ARG A  90     -66.847 -14.770  -1.475  1.00  0.88           H  
ATOM   1431 2HH1 ARG A  90     -67.683 -13.634  -2.505  1.00  0.88           H  
ATOM   1432 1HH2 ARG A  90     -69.972 -15.992  -3.713  1.00  0.88           H  
ATOM   1433 2HH2 ARG A  90     -69.456 -14.321  -3.767  1.00  0.88           H  
ATOM   1434  N   MET A  91     -63.697 -18.632  -3.846  1.00  0.90           N  
ATOM   1435  CA  MET A  91     -63.880 -19.432  -5.050  1.00  0.90           C  
ATOM   1436  C   MET A  91     -62.563 -19.952  -5.632  1.00  0.90           C  
ATOM   1437  O   MET A  91     -62.560 -20.593  -6.686  1.00  0.90           O  
ATOM   1438  CB  MET A  91     -64.605 -18.608  -6.107  1.00  0.90           C  
ATOM   1439  CG  MET A  91     -65.991 -18.124  -5.689  1.00  0.90           C  
ATOM   1440  SD  MET A  91     -67.100 -19.458  -5.202  1.00  0.90           S  
ATOM   1441  CE  MET A  91     -67.371 -20.263  -6.774  1.00  0.90           C  
ATOM   1442  H   MET A  91     -63.588 -17.617  -3.954  1.00  0.90           H  
ATOM   1443  HA  MET A  91     -64.493 -20.296  -4.795  1.00  0.90           H  
ATOM   1444 1HB  MET A  91     -64.007 -17.722  -6.334  1.00  0.90           H  
ATOM   1445 2HB  MET A  91     -64.701 -19.187  -7.023  1.00  0.90           H  
ATOM   1446 1HG  MET A  91     -65.885 -17.428  -4.855  1.00  0.90           H  
ATOM   1447 2HG  MET A  91     -66.446 -17.583  -6.518  1.00  0.90           H  
ATOM   1448 1HE  MET A  91     -68.040 -21.113  -6.637  1.00  0.90           H  
ATOM   1449 2HE  MET A  91     -67.820 -19.556  -7.473  1.00  0.90           H  
ATOM   1450 3HE  MET A  91     -66.418 -20.613  -7.173  1.00  0.90           H  
ATOM   1451  N   VAL A  92     -61.448 -19.665  -4.962  1.00  0.90           N  
ATOM   1452  CA  VAL A  92     -60.131 -20.060  -5.444  1.00  0.90           C  
ATOM   1453  C   VAL A  92     -59.404 -21.044  -4.528  1.00  0.90           C  
ATOM   1454  O   VAL A  92     -59.302 -20.839  -3.316  1.00  0.90           O  
ATOM   1455  CB  VAL A  92     -59.278 -18.789  -5.621  1.00  0.90           C  
ATOM   1456  CG1 VAL A  92     -57.871 -19.139  -6.050  1.00  0.90           C  
ATOM   1457  CG2 VAL A  92     -59.969 -17.896  -6.656  1.00  0.90           C  
ATOM   1458  H   VAL A  92     -61.504 -19.134  -4.093  1.00  0.90           H  
ATOM   1459  HA  VAL A  92     -60.253 -20.529  -6.418  1.00  0.90           H  
ATOM   1460  HB  VAL A  92     -59.211 -18.259  -4.666  1.00  0.90           H  
ATOM   1461 1HG1 VAL A  92     -57.279 -18.250  -6.172  1.00  0.90           H  
ATOM   1462 2HG1 VAL A  92     -57.405 -19.769  -5.298  1.00  0.90           H  
ATOM   1463 3HG1 VAL A  92     -57.916 -19.672  -6.995  1.00  0.90           H  
ATOM   1464 1HG2 VAL A  92     -59.412 -16.995  -6.798  1.00  0.90           H  
ATOM   1465 2HG2 VAL A  92     -60.037 -18.431  -7.603  1.00  0.90           H  
ATOM   1466 3HG2 VAL A  92     -60.971 -17.642  -6.310  1.00  0.90           H  
ATOM   1467  N   HIS A  93     -58.939 -22.154  -5.107  1.00  0.89           N  
ATOM   1468  CA  HIS A  93     -58.162 -23.131  -4.347  1.00  0.89           C  
ATOM   1469  C   HIS A  93     -56.756 -22.574  -4.159  1.00  0.89           C  
ATOM   1470  O   HIS A  93     -56.167 -22.043  -5.108  1.00  0.89           O  
ATOM   1471  CB  HIS A  93     -58.128 -24.483  -5.042  1.00  0.89           C  
ATOM   1472  CG  HIS A  93     -57.629 -25.583  -4.154  1.00  0.89           C  
ATOM   1473  ND1 HIS A  93     -56.302 -25.778  -3.877  1.00  0.89           N  
ATOM   1474  CD2 HIS A  93     -58.304 -26.537  -3.466  1.00  0.89           C  
ATOM   1475  CE1 HIS A  93     -56.180 -26.809  -3.055  1.00  0.89           C  
ATOM   1476  NE2 HIS A  93     -57.378 -27.285  -2.796  1.00  0.89           N  
ATOM   1477  H   HIS A  93     -59.094 -22.293  -6.096  1.00  0.89           H  
ATOM   1478  HA  HIS A  93     -58.601 -23.273  -3.361  1.00  0.89           H  
ATOM   1479 1HB  HIS A  93     -59.130 -24.745  -5.385  1.00  0.89           H  
ATOM   1480 2HB  HIS A  93     -57.481 -24.429  -5.918  1.00  0.89           H  
ATOM   1481  HD2 HIS A  93     -59.385 -26.679  -3.449  1.00  0.89           H  
ATOM   1482  HE1 HIS A  93     -55.253 -27.199  -2.656  1.00  0.89           H  
ATOM   1483  HE2 HIS A  93     -57.585 -28.072  -2.195  1.00  0.89           H  
ATOM   1484  N   TRP A  94     -56.172 -22.757  -2.978  1.00  0.86           N  
ATOM   1485  CA  TRP A  94     -54.836 -22.222  -2.741  1.00  0.86           C  
ATOM   1486  C   TRP A  94     -53.761 -22.763  -3.683  1.00  0.86           C  
ATOM   1487  O   TRP A  94     -52.793 -22.059  -3.971  1.00  0.86           O  
ATOM   1488  CB  TRP A  94     -54.402 -22.472  -1.301  1.00  0.86           C  
ATOM   1489  CG  TRP A  94     -54.219 -23.901  -0.927  1.00  0.86           C  
ATOM   1490  CD1 TRP A  94     -53.098 -24.650  -1.105  1.00  0.86           C  
ATOM   1491  CD2 TRP A  94     -55.187 -24.772  -0.305  1.00  0.86           C  
ATOM   1492  NE1 TRP A  94     -53.296 -25.922  -0.630  1.00  0.86           N  
ATOM   1493  CE2 TRP A  94     -54.568 -26.015  -0.136  1.00  0.86           C  
ATOM   1494  CE3 TRP A  94     -56.509 -24.603   0.117  1.00  0.86           C  
ATOM   1495  CZ2 TRP A  94     -55.226 -27.090   0.440  1.00  0.86           C  
ATOM   1496  CZ3 TRP A  94     -57.170 -25.680   0.692  1.00  0.86           C  
ATOM   1497  CH2 TRP A  94     -56.545 -26.892   0.850  1.00  0.86           C  
ATOM   1498  H   TRP A  94     -56.663 -23.243  -2.242  1.00  0.86           H  
ATOM   1499  HA  TRP A  94     -54.891 -21.144  -2.879  1.00  0.86           H  
ATOM   1500 1HB  TRP A  94     -53.451 -21.990  -1.160  1.00  0.86           H  
ATOM   1501 2HB  TRP A  94     -55.095 -22.018  -0.610  1.00  0.86           H  
ATOM   1502  HD1 TRP A  94     -52.177 -24.293  -1.559  1.00  0.86           H  
ATOM   1503  HE1 TRP A  94     -52.617 -26.666  -0.651  1.00  0.86           H  
ATOM   1504  HE3 TRP A  94     -57.011 -23.649  -0.002  1.00  0.86           H  
ATOM   1505  HZ2 TRP A  94     -54.746 -28.059   0.570  1.00  0.86           H  
ATOM   1506  HZ3 TRP A  94     -58.200 -25.538   1.018  1.00  0.86           H  
ATOM   1507  HH2 TRP A  94     -57.094 -27.716   1.306  1.00  0.86           H  
ATOM   1508  N   ASN A  95     -53.951 -23.953  -4.260  1.00  0.83           N  
ATOM   1509  CA  ASN A  95     -52.937 -24.493  -5.163  1.00  0.83           C  
ATOM   1510  C   ASN A  95     -52.779 -23.655  -6.429  1.00  0.83           C  
ATOM   1511  O   ASN A  95     -51.768 -23.769  -7.121  1.00  0.83           O  
ATOM   1512  CB  ASN A  95     -53.202 -25.949  -5.515  1.00  0.83           C  
ATOM   1513  CG  ASN A  95     -52.831 -26.910  -4.399  1.00  0.83           C  
ATOM   1514  OD1 ASN A  95     -52.030 -26.585  -3.512  1.00  0.83           O  
ATOM   1515  ND2 ASN A  95     -53.386 -28.095  -4.446  1.00  0.83           N  
ATOM   1516  H   ASN A  95     -54.781 -24.510  -4.050  1.00  0.83           H  
ATOM   1517  HA  ASN A  95     -51.978 -24.457  -4.645  1.00  0.83           H  
ATOM   1518 1HB  ASN A  95     -54.256 -26.077  -5.757  1.00  0.83           H  
ATOM   1519 2HB  ASN A  95     -52.633 -26.212  -6.405  1.00  0.83           H  
ATOM   1520 1HD2 ASN A  95     -53.174 -28.775  -3.745  1.00  0.83           H  
ATOM   1521 2HD2 ASN A  95     -54.023 -28.317  -5.184  1.00  0.83           H  
ATOM   1522  N   SER A  96     -53.796 -22.854  -6.770  1.00  0.80           N  
ATOM   1523  CA  SER A  96     -53.738 -22.032  -7.965  1.00  0.80           C  
ATOM   1524  C   SER A  96     -52.993 -20.706  -7.746  1.00  0.80           C  
ATOM   1525  O   SER A  96     -52.720 -19.987  -8.711  1.00  0.80           O  
ATOM   1526  CB  SER A  96     -55.136 -21.805  -8.509  1.00  0.80           C  
ATOM   1527  OG  SER A  96     -55.916 -21.021  -7.660  1.00  0.80           O  
ATOM   1528  H   SER A  96     -54.613 -22.772  -6.164  1.00  0.80           H  
ATOM   1529  HA  SER A  96     -53.188 -22.591  -8.724  1.00  0.80           H  
ATOM   1530 1HB  SER A  96     -55.069 -21.327  -9.484  1.00  0.80           H  
ATOM   1531 2HB  SER A  96     -55.620 -22.769  -8.652  1.00  0.80           H  
ATOM   1532  HG  SER A  96     -55.851 -21.425  -6.763  1.00  0.80           H  
ATOM   1533  N   ILE A  97     -52.684 -20.366  -6.484  1.00  0.78           N  
ATOM   1534  CA  ILE A  97     -51.969 -19.123  -6.187  1.00  0.78           C  
ATOM   1535  C   ILE A  97     -50.666 -19.363  -5.413  1.00  0.78           C  
ATOM   1536  O   ILE A  97     -49.676 -18.661  -5.629  1.00  0.78           O  
ATOM   1537  CB  ILE A  97     -52.887 -18.101  -5.450  1.00  0.78           C  
ATOM   1538  CG1 ILE A  97     -53.413 -18.660  -4.114  1.00  0.78           C  
ATOM   1539  CG2 ILE A  97     -54.048 -17.629  -6.349  1.00  0.78           C  
ATOM   1540  CD1 ILE A  97     -54.124 -17.629  -3.262  1.00  0.78           C  
ATOM   1541  H   ILE A  97     -52.921 -20.995  -5.722  1.00  0.78           H  
ATOM   1542  HA  ILE A  97     -51.692 -18.661  -7.133  1.00  0.78           H  
ATOM   1543  HB  ILE A  97     -52.279 -17.235  -5.195  1.00  0.78           H  
ATOM   1544 1HG1 ILE A  97     -54.102 -19.473  -4.330  1.00  0.78           H  
ATOM   1545 2HG1 ILE A  97     -52.594 -19.046  -3.526  1.00  0.78           H  
ATOM   1546 1HG2 ILE A  97     -54.640 -16.883  -5.818  1.00  0.78           H  
ATOM   1547 2HG2 ILE A  97     -53.643 -17.189  -7.263  1.00  0.78           H  
ATOM   1548 3HG2 ILE A  97     -54.681 -18.481  -6.606  1.00  0.78           H  
ATOM   1549 1HD1 ILE A  97     -54.462 -18.101  -2.346  1.00  0.78           H  
ATOM   1550 2HD1 ILE A  97     -53.441 -16.821  -3.019  1.00  0.78           H  
ATOM   1551 3HD1 ILE A  97     -54.980 -17.228  -3.806  1.00  0.78           H  
ATOM   1552  N   LYS A  98     -50.641 -20.391  -4.565  1.00  0.76           N  
ATOM   1553  CA  LYS A  98     -49.485 -20.720  -3.742  1.00  0.76           C  
ATOM   1554  C   LYS A  98     -48.132 -20.663  -4.473  1.00  0.76           C  
ATOM   1555  O   LYS A  98     -47.267 -19.914  -4.028  1.00  0.76           O  
ATOM   1556  CB  LYS A  98     -49.708 -22.067  -3.042  1.00  0.76           C  
ATOM   1557  CG  LYS A  98     -48.563 -22.549  -2.197  1.00  0.76           C  
ATOM   1558  CD  LYS A  98     -48.909 -23.864  -1.522  1.00  0.76           C  
ATOM   1559  CE  LYS A  98     -47.714 -24.442  -0.775  1.00  0.76           C  
ATOM   1560  NZ  LYS A  98     -48.051 -25.730  -0.106  1.00  0.76           N  
ATOM   1561  H   LYS A  98     -51.474 -20.952  -4.442  1.00  0.76           H  
ATOM   1562  HA  LYS A  98     -49.436 -19.975  -2.948  1.00  0.76           H  
ATOM   1563 1HB  LYS A  98     -50.555 -21.956  -2.361  1.00  0.76           H  
ATOM   1564 2HB  LYS A  98     -49.997 -22.837  -3.736  1.00  0.76           H  
ATOM   1565 1HG  LYS A  98     -47.701 -22.701  -2.835  1.00  0.76           H  
ATOM   1566 2HG  LYS A  98     -48.316 -21.807  -1.442  1.00  0.76           H  
ATOM   1567 1HD  LYS A  98     -49.727 -23.702  -0.816  1.00  0.76           H  
ATOM   1568 2HD  LYS A  98     -49.242 -24.582  -2.275  1.00  0.76           H  
ATOM   1569 1HE  LYS A  98     -46.904 -24.614  -1.483  1.00  0.76           H  
ATOM   1570 2HE  LYS A  98     -47.378 -23.729  -0.029  1.00  0.76           H  
ATOM   1571 1HZ  LYS A  98     -47.235 -26.083   0.375  1.00  0.76           H  
ATOM   1572 2HZ  LYS A  98     -48.795 -25.579   0.561  1.00  0.76           H  
ATOM   1573 3HZ  LYS A  98     -48.353 -26.402  -0.800  1.00  0.76           H  
ATOM   1574  N   PRO A  99     -47.869 -21.428  -5.566  1.00  0.76           N  
ATOM   1575  CA  PRO A  99     -46.587 -21.433  -6.254  1.00  0.76           C  
ATOM   1576  C   PRO A  99     -46.220 -20.091  -6.878  1.00  0.76           C  
ATOM   1577  O   PRO A  99     -45.038 -19.812  -7.104  1.00  0.76           O  
ATOM   1578  CB  PRO A  99     -46.779 -22.511  -7.330  1.00  0.76           C  
ATOM   1579  CG  PRO A  99     -48.275 -22.602  -7.534  1.00  0.76           C  
ATOM   1580  CD  PRO A  99     -48.874 -22.342  -6.184  1.00  0.76           C  
ATOM   1581  HA  PRO A  99     -45.810 -21.748  -5.547  1.00  0.76           H  
ATOM   1582 1HB  PRO A  99     -46.249 -22.215  -8.250  1.00  0.76           H  
ATOM   1583 2HB  PRO A  99     -46.335 -23.458  -6.995  1.00  0.76           H  
ATOM   1584 1HG  PRO A  99     -48.597 -21.861  -8.285  1.00  0.76           H  
ATOM   1585 2HG  PRO A  99     -48.551 -23.592  -7.931  1.00  0.76           H  
ATOM   1586 1HD  PRO A  99     -49.838 -21.895  -6.364  1.00  0.76           H  
ATOM   1587 2HD  PRO A  99     -48.946 -23.287  -5.638  1.00  0.76           H  
ATOM   1588  N   GLU A 100     -47.212 -19.235  -7.149  1.00  0.76           N  
ATOM   1589  CA  GLU A 100     -46.887 -17.949  -7.736  1.00  0.76           C  
ATOM   1590  C   GLU A 100     -46.437 -17.045  -6.601  1.00  0.76           C  
ATOM   1591  O   GLU A 100     -45.486 -16.278  -6.739  1.00  0.76           O  
ATOM   1592  CB  GLU A 100     -48.080 -17.377  -8.497  1.00  0.76           C  
ATOM   1593  CG  GLU A 100     -48.519 -18.178  -9.733  1.00  0.76           C  
ATOM   1594  CD  GLU A 100     -47.467 -18.275 -10.827  1.00  0.76           C  
ATOM   1595  OE1 GLU A 100     -46.914 -17.270 -11.194  1.00  0.76           O  
ATOM   1596  OE2 GLU A 100     -47.242 -19.362 -11.307  1.00  0.76           O  
ATOM   1597  H   GLU A 100     -48.179 -19.432  -6.914  1.00  0.76           H  
ATOM   1598  HA  GLU A 100     -46.058 -18.070  -8.433  1.00  0.76           H  
ATOM   1599 1HB  GLU A 100     -48.936 -17.359  -7.832  1.00  0.76           H  
ATOM   1600 2HB  GLU A 100     -47.871 -16.350  -8.803  1.00  0.76           H  
ATOM   1601 1HG  GLU A 100     -48.786 -19.186  -9.411  1.00  0.76           H  
ATOM   1602 2HG  GLU A 100     -49.415 -17.710 -10.141  1.00  0.76           H  
ATOM   1603  N   ILE A 101     -47.078 -17.200  -5.444  1.00  0.78           N  
ATOM   1604  CA  ILE A 101     -46.732 -16.424  -4.264  1.00  0.78           C  
ATOM   1605  C   ILE A 101     -45.322 -16.805  -3.837  1.00  0.78           C  
ATOM   1606  O   ILE A 101     -44.488 -15.940  -3.564  1.00  0.78           O  
ATOM   1607  CB  ILE A 101     -47.730 -16.672  -3.126  1.00  0.78           C  
ATOM   1608  CG1 ILE A 101     -49.099 -16.105  -3.524  1.00  0.78           C  
ATOM   1609  CG2 ILE A 101     -47.210 -16.016  -1.830  1.00  0.78           C  
ATOM   1610  CD1 ILE A 101     -50.234 -16.537  -2.651  1.00  0.78           C  
ATOM   1611  H   ILE A 101     -47.859 -17.857  -5.397  1.00  0.78           H  
ATOM   1612  HA  ILE A 101     -46.750 -15.365  -4.518  1.00  0.78           H  
ATOM   1613  HB  ILE A 101     -47.848 -17.738  -2.967  1.00  0.78           H  
ATOM   1614 1HG1 ILE A 101     -49.042 -15.019  -3.506  1.00  0.78           H  
ATOM   1615 2HG1 ILE A 101     -49.318 -16.425  -4.532  1.00  0.78           H  
ATOM   1616 1HG2 ILE A 101     -47.913 -16.200  -1.034  1.00  0.78           H  
ATOM   1617 2HG2 ILE A 101     -46.245 -16.448  -1.564  1.00  0.78           H  
ATOM   1618 3HG2 ILE A 101     -47.099 -14.942  -1.978  1.00  0.78           H  
ATOM   1619 1HD1 ILE A 101     -51.151 -16.088  -3.019  1.00  0.78           H  
ATOM   1620 2HD1 ILE A 101     -50.322 -17.622  -2.680  1.00  0.78           H  
ATOM   1621 3HD1 ILE A 101     -50.053 -16.219  -1.639  1.00  0.78           H  
ATOM   1622  N   ILE A 102     -45.043 -18.112  -3.832  1.00  0.82           N  
ATOM   1623  CA  ILE A 102     -43.725 -18.612  -3.477  1.00  0.82           C  
ATOM   1624  C   ILE A 102     -42.674 -18.092  -4.438  1.00  0.82           C  
ATOM   1625  O   ILE A 102     -41.611 -17.634  -4.006  1.00  0.82           O  
ATOM   1626  CB  ILE A 102     -43.696 -20.142  -3.478  1.00  0.82           C  
ATOM   1627  CG1 ILE A 102     -44.537 -20.645  -2.338  1.00  0.82           C  
ATOM   1628  CG2 ILE A 102     -42.266 -20.643  -3.366  1.00  0.82           C  
ATOM   1629  CD1 ILE A 102     -44.845 -22.103  -2.390  1.00  0.82           C  
ATOM   1630  H   ILE A 102     -45.786 -18.773  -4.060  1.00  0.82           H  
ATOM   1631  HA  ILE A 102     -43.481 -18.261  -2.477  1.00  0.82           H  
ATOM   1632  HB  ILE A 102     -44.137 -20.507  -4.400  1.00  0.82           H  
ATOM   1633 1HG1 ILE A 102     -44.002 -20.444  -1.417  1.00  0.82           H  
ATOM   1634 2HG1 ILE A 102     -45.474 -20.091  -2.324  1.00  0.82           H  
ATOM   1635 1HG2 ILE A 102     -42.261 -21.731  -3.373  1.00  0.82           H  
ATOM   1636 2HG2 ILE A 102     -41.681 -20.275  -4.210  1.00  0.82           H  
ATOM   1637 3HG2 ILE A 102     -41.824 -20.283  -2.437  1.00  0.82           H  
ATOM   1638 1HD1 ILE A 102     -45.445 -22.370  -1.523  1.00  0.82           H  
ATOM   1639 2HD1 ILE A 102     -45.395 -22.324  -3.298  1.00  0.82           H  
ATOM   1640 3HD1 ILE A 102     -43.919 -22.672  -2.379  1.00  0.82           H  
ATOM   1641  N   ASP A 103     -42.950 -18.136  -5.744  1.00  0.87           N  
ATOM   1642  CA  ASP A 103     -41.984 -17.619  -6.696  1.00  0.87           C  
ATOM   1643  C   ASP A 103     -41.755 -16.119  -6.504  1.00  0.87           C  
ATOM   1644  O   ASP A 103     -40.609 -15.662  -6.533  1.00  0.87           O  
ATOM   1645  CB  ASP A 103     -42.423 -17.916  -8.132  1.00  0.87           C  
ATOM   1646  CG  ASP A 103     -41.376 -17.482  -9.163  1.00  0.87           C  
ATOM   1647  OD1 ASP A 103     -40.257 -17.971  -9.133  1.00  0.87           O  
ATOM   1648  OD2 ASP A 103     -41.665 -16.654 -10.008  1.00  0.87           O  
ATOM   1649  H   ASP A 103     -43.818 -18.547  -6.090  1.00  0.87           H  
ATOM   1650  HA  ASP A 103     -41.038 -18.130  -6.526  1.00  0.87           H  
ATOM   1651 1HB  ASP A 103     -42.621 -18.984  -8.240  1.00  0.87           H  
ATOM   1652 2HB  ASP A 103     -43.364 -17.391  -8.334  1.00  0.87           H  
ATOM   1653  N   LEU A 104     -42.819 -15.352  -6.249  1.00  0.94           N  
ATOM   1654  CA  LEU A 104     -42.652 -13.923  -6.018  1.00  0.94           C  
ATOM   1655  C   LEU A 104     -41.838 -13.654  -4.758  1.00  0.94           C  
ATOM   1656  O   LEU A 104     -40.960 -12.785  -4.749  1.00  0.94           O  
ATOM   1657  CB  LEU A 104     -44.014 -13.250  -5.922  1.00  0.94           C  
ATOM   1658  CG  LEU A 104     -44.791 -13.149  -7.219  1.00  0.94           C  
ATOM   1659  CD1 LEU A 104     -46.179 -12.658  -6.918  1.00  0.94           C  
ATOM   1660  CD2 LEU A 104     -44.057 -12.202  -8.138  1.00  0.94           C  
ATOM   1661  H   LEU A 104     -43.755 -15.754  -6.247  1.00  0.94           H  
ATOM   1662  HA  LEU A 104     -42.118 -13.502  -6.867  1.00  0.94           H  
ATOM   1663 1HB  LEU A 104     -44.625 -13.808  -5.210  1.00  0.94           H  
ATOM   1664 2HB  LEU A 104     -43.878 -12.243  -5.543  1.00  0.94           H  
ATOM   1665  HG  LEU A 104     -44.868 -14.122  -7.695  1.00  0.94           H  
ATOM   1666 1HD1 LEU A 104     -46.736 -12.573  -7.831  1.00  0.94           H  
ATOM   1667 2HD1 LEU A 104     -46.675 -13.366  -6.255  1.00  0.94           H  
ATOM   1668 3HD1 LEU A 104     -46.115 -11.688  -6.439  1.00  0.94           H  
ATOM   1669 1HD2 LEU A 104     -44.603 -12.104  -9.074  1.00  0.94           H  
ATOM   1670 2HD2 LEU A 104     -43.971 -11.235  -7.657  1.00  0.94           H  
ATOM   1671 3HD2 LEU A 104     -43.059 -12.592  -8.336  1.00  0.94           H  
ATOM   1672  N   LEU A 105     -42.078 -14.419  -3.695  1.00  1.04           N  
ATOM   1673  CA  LEU A 105     -41.274 -14.260  -2.497  1.00  1.04           C  
ATOM   1674  C   LEU A 105     -39.831 -14.621  -2.753  1.00  1.04           C  
ATOM   1675  O   LEU A 105     -38.918 -13.879  -2.388  1.00  1.04           O  
ATOM   1676  CB  LEU A 105     -41.792 -15.154  -1.368  1.00  1.04           C  
ATOM   1677  CG  LEU A 105     -43.062 -14.736  -0.697  1.00  1.04           C  
ATOM   1678  CD1 LEU A 105     -43.566 -15.856   0.211  1.00  1.04           C  
ATOM   1679  CD2 LEU A 105     -42.722 -13.527   0.114  1.00  1.04           C  
ATOM   1680  H   LEU A 105     -42.827 -15.112  -3.719  1.00  1.04           H  
ATOM   1681  HA  LEU A 105     -41.323 -13.216  -2.184  1.00  1.04           H  
ATOM   1682 1HB  LEU A 105     -41.961 -16.149  -1.781  1.00  1.04           H  
ATOM   1683 2HB  LEU A 105     -41.019 -15.232  -0.604  1.00  1.04           H  
ATOM   1684  HG  LEU A 105     -43.834 -14.504  -1.435  1.00  1.04           H  
ATOM   1685 1HD1 LEU A 105     -44.470 -15.546   0.720  1.00  1.04           H  
ATOM   1686 2HD1 LEU A 105     -43.779 -16.741  -0.390  1.00  1.04           H  
ATOM   1687 3HD1 LEU A 105     -42.803 -16.084   0.940  1.00  1.04           H  
ATOM   1688 1HD2 LEU A 105     -43.592 -13.179   0.643  1.00  1.04           H  
ATOM   1689 2HD2 LEU A 105     -41.947 -13.789   0.823  1.00  1.04           H  
ATOM   1690 3HD2 LEU A 105     -42.353 -12.751  -0.550  1.00  1.04           H  
ATOM   1691  N   THR A 106     -39.623 -15.719  -3.475  1.00  1.16           N  
ATOM   1692  CA  THR A 106     -38.288 -16.192  -3.742  1.00  1.16           C  
ATOM   1693  C   THR A 106     -37.506 -15.155  -4.504  1.00  1.16           C  
ATOM   1694  O   THR A 106     -36.387 -14.829  -4.115  1.00  1.16           O  
ATOM   1695  CB  THR A 106     -38.320 -17.489  -4.562  1.00  1.16           C  
ATOM   1696  OG1 THR A 106     -39.014 -18.505  -3.816  1.00  1.16           O  
ATOM   1697  CG2 THR A 106     -36.906 -17.944  -4.878  1.00  1.16           C  
ATOM   1698  H   THR A 106     -40.412 -16.277  -3.792  1.00  1.16           H  
ATOM   1699  HA  THR A 106     -37.785 -16.377  -2.793  1.00  1.16           H  
ATOM   1700  HB  THR A 106     -38.855 -17.312  -5.493  1.00  1.16           H  
ATOM   1701  HG1 THR A 106     -39.943 -18.200  -3.681  1.00  1.16           H  
ATOM   1702 1HG2 THR A 106     -36.947 -18.861  -5.464  1.00  1.16           H  
ATOM   1703 2HG2 THR A 106     -36.397 -17.168  -5.450  1.00  1.16           H  
ATOM   1704 3HG2 THR A 106     -36.366 -18.128  -3.950  1.00  1.16           H  
ATOM   1705  N   LYS A 107     -38.097 -14.605  -5.562  1.00  1.33           N  
ATOM   1706  CA  LYS A 107     -37.408 -13.623  -6.373  1.00  1.33           C  
ATOM   1707  C   LYS A 107     -37.183 -12.297  -5.660  1.00  1.33           C  
ATOM   1708  O   LYS A 107     -36.096 -11.730  -5.739  1.00  1.33           O  
ATOM   1709  CB  LYS A 107     -38.162 -13.381  -7.678  1.00  1.33           C  
ATOM   1710  CG  LYS A 107     -38.087 -14.533  -8.693  1.00  1.33           C  
ATOM   1711  CD  LYS A 107     -38.750 -14.134 -10.007  1.00  1.33           C  
ATOM   1712  CE  LYS A 107     -38.468 -15.139 -11.146  1.00  1.33           C  
ATOM   1713  NZ  LYS A 107     -39.242 -16.415 -11.024  1.00  1.33           N  
ATOM   1714  H   LYS A 107     -39.036 -14.909  -5.828  1.00  1.33           H  
ATOM   1715  HA  LYS A 107     -36.432 -14.030  -6.629  1.00  1.33           H  
ATOM   1716 1HB  LYS A 107     -39.222 -13.229  -7.445  1.00  1.33           H  
ATOM   1717 2HB  LYS A 107     -37.802 -12.474  -8.149  1.00  1.33           H  
ATOM   1718 1HG  LYS A 107     -37.047 -14.799  -8.875  1.00  1.33           H  
ATOM   1719 2HG  LYS A 107     -38.610 -15.408  -8.289  1.00  1.33           H  
ATOM   1720 1HD  LYS A 107     -39.834 -14.097  -9.848  1.00  1.33           H  
ATOM   1721 2HD  LYS A 107     -38.408 -13.147 -10.308  1.00  1.33           H  
ATOM   1722 1HE  LYS A 107     -38.725 -14.666 -12.092  1.00  1.33           H  
ATOM   1723 2HE  LYS A 107     -37.405 -15.374 -11.148  1.00  1.33           H  
ATOM   1724 1HZ  LYS A 107     -39.036 -17.022 -11.786  1.00  1.33           H  
ATOM   1725 2HZ  LYS A 107     -39.072 -16.932 -10.154  1.00  1.33           H  
ATOM   1726 3HZ  LYS A 107     -40.246 -16.230 -11.016  1.00  1.33           H  
ATOM   1727  N   GLN A 108     -38.172 -11.809  -4.916  1.00  1.54           N  
ATOM   1728  CA  GLN A 108     -37.997 -10.505  -4.293  1.00  1.54           C  
ATOM   1729  C   GLN A 108     -36.869 -10.575  -3.267  1.00  1.54           C  
ATOM   1730  O   GLN A 108     -36.025  -9.674  -3.174  1.00  1.54           O  
ATOM   1731  CB  GLN A 108     -39.332 -10.076  -3.658  1.00  1.54           C  
ATOM   1732  CG  GLN A 108     -39.413  -8.648  -3.146  1.00  1.54           C  
ATOM   1733  CD  GLN A 108     -39.207  -7.682  -4.294  1.00  1.54           C  
ATOM   1734  OE1 GLN A 108     -39.269  -8.084  -5.465  1.00  1.54           O  
ATOM   1735  NE2 GLN A 108     -38.948  -6.430  -3.993  1.00  1.54           N  
ATOM   1736  H   GLN A 108     -39.063 -12.298  -4.824  1.00  1.54           H  
ATOM   1737  HA  GLN A 108     -37.719  -9.781  -5.057  1.00  1.54           H  
ATOM   1738 1HB  GLN A 108     -40.134 -10.212  -4.388  1.00  1.54           H  
ATOM   1739 2HB  GLN A 108     -39.554 -10.743  -2.819  1.00  1.54           H  
ATOM   1740 1HG  GLN A 108     -40.393  -8.470  -2.709  1.00  1.54           H  
ATOM   1741 2HG  GLN A 108     -38.624  -8.476  -2.402  1.00  1.54           H  
ATOM   1742 1HE2 GLN A 108     -38.683  -5.788  -4.739  1.00  1.54           H  
ATOM   1743 2HE2 GLN A 108     -38.929  -6.110  -3.020  1.00  1.54           H  
ATOM   1744  N   LEU A 109     -36.782 -11.702  -2.569  1.00  1.76           N  
ATOM   1745  CA  LEU A 109     -35.752 -11.876  -1.569  1.00  1.76           C  
ATOM   1746  C   LEU A 109     -34.399 -12.195  -2.255  1.00  1.76           C  
ATOM   1747  O   LEU A 109     -33.358 -11.609  -1.916  1.00  1.76           O  
ATOM   1748  CB  LEU A 109     -36.238 -12.991  -0.629  1.00  1.76           C  
ATOM   1749  CG  LEU A 109     -37.585 -12.619   0.177  1.00  1.76           C  
ATOM   1750  CD1 LEU A 109     -38.160 -13.828   0.912  1.00  1.76           C  
ATOM   1751  CD2 LEU A 109     -37.291 -11.548   1.176  1.00  1.76           C  
ATOM   1752  H   LEU A 109     -37.481 -12.439  -2.689  1.00  1.76           H  
ATOM   1753  HA  LEU A 109     -35.651 -10.951  -1.005  1.00  1.76           H  
ATOM   1754 1HB  LEU A 109     -36.433 -13.888  -1.223  1.00  1.76           H  
ATOM   1755 2HB  LEU A 109     -35.454 -13.212   0.086  1.00  1.76           H  
ATOM   1756  HG  LEU A 109     -38.332 -12.266  -0.535  1.00  1.76           H  
ATOM   1757 1HD1 LEU A 109     -39.075 -13.534   1.427  1.00  1.76           H  
ATOM   1758 2HD1 LEU A 109     -38.387 -14.618   0.193  1.00  1.76           H  
ATOM   1759 3HD1 LEU A 109     -37.461 -14.186   1.627  1.00  1.76           H  
ATOM   1760 1HD2 LEU A 109     -38.203 -11.281   1.713  1.00  1.76           H  
ATOM   1761 2HD2 LEU A 109     -36.562 -11.920   1.874  1.00  1.76           H  
ATOM   1762 3HD2 LEU A 109     -36.902 -10.667   0.664  1.00  1.76           H  
ATOM   1763  N   ALA A 110     -34.439 -13.025  -3.312  1.00  1.96           N  
ATOM   1764  CA  ALA A 110     -33.248 -13.420  -4.062  1.00  1.96           C  
ATOM   1765  C   ALA A 110     -32.542 -12.230  -4.662  1.00  1.96           C  
ATOM   1766  O   ALA A 110     -31.324 -12.230  -4.758  1.00  1.96           O  
ATOM   1767  CB  ALA A 110     -33.584 -14.377  -5.189  1.00  1.96           C  
ATOM   1768  H   ALA A 110     -35.316 -13.457  -3.582  1.00  1.96           H  
ATOM   1769  HA  ALA A 110     -32.566 -13.912  -3.368  1.00  1.96           H  
ATOM   1770 1HB  ALA A 110     -32.670 -14.661  -5.705  1.00  1.96           H  
ATOM   1771 2HB  ALA A 110     -34.062 -15.265  -4.786  1.00  1.96           H  
ATOM   1772 3HB  ALA A 110     -34.252 -13.882  -5.884  1.00  1.96           H  
ATOM   1773  N   TYR A 111     -33.280 -11.202  -5.064  1.00  2.08           N  
ATOM   1774  CA  TYR A 111     -32.621 -10.054  -5.660  1.00  2.08           C  
ATOM   1775  C   TYR A 111     -32.196  -9.023  -4.614  1.00  2.08           C  
ATOM   1776  O   TYR A 111     -31.655  -7.975  -4.962  1.00  2.08           O  
ATOM   1777  CB  TYR A 111     -33.496  -9.414  -6.741  1.00  2.08           C  
ATOM   1778  CG  TYR A 111     -33.665 -10.310  -7.968  1.00  2.08           C  
ATOM   1779  CD1 TYR A 111     -34.909 -10.817  -8.313  1.00  2.08           C  
ATOM   1780  CD2 TYR A 111     -32.553 -10.656  -8.721  1.00  2.08           C  
ATOM   1781  CE1 TYR A 111     -35.046 -11.654  -9.402  1.00  2.08           C  
ATOM   1782  CE2 TYR A 111     -32.690 -11.494  -9.814  1.00  2.08           C  
ATOM   1783  CZ  TYR A 111     -33.934 -11.992 -10.153  1.00  2.08           C  
ATOM   1784  OH  TYR A 111     -34.072 -12.826 -11.241  1.00  2.08           O  
ATOM   1785  H   TYR A 111     -34.300 -11.245  -5.010  1.00  2.08           H  
ATOM   1786  HA  TYR A 111     -31.711 -10.403  -6.147  1.00  2.08           H  
ATOM   1787 1HB  TYR A 111     -34.490  -9.206  -6.326  1.00  2.08           H  
ATOM   1788 2HB  TYR A 111     -33.065  -8.465  -7.057  1.00  2.08           H  
ATOM   1789  HD1 TYR A 111     -35.782 -10.549  -7.728  1.00  2.08           H  
ATOM   1790  HD2 TYR A 111     -31.571 -10.268  -8.450  1.00  2.08           H  
ATOM   1791  HE1 TYR A 111     -36.024 -12.044  -9.670  1.00  2.08           H  
ATOM   1792  HE2 TYR A 111     -31.815 -11.764 -10.406  1.00  2.08           H  
ATOM   1793  HH  TYR A 111     -33.217 -12.945 -11.663  1.00  2.08           H  
ATOM   1794  N   GLY A 112     -32.441  -9.312  -3.332  1.00  2.12           N  
ATOM   1795  CA  GLY A 112     -32.050  -8.420  -2.252  1.00  2.12           C  
ATOM   1796  C   GLY A 112     -32.927  -7.175  -2.131  1.00  2.12           C  
ATOM   1797  O   GLY A 112     -32.462  -6.145  -1.640  1.00  2.12           O  
ATOM   1798  H   GLY A 112     -32.886 -10.187  -3.076  1.00  2.12           H  
ATOM   1799 1HA  GLY A 112     -32.085  -8.979  -1.318  1.00  2.12           H  
ATOM   1800 2HA  GLY A 112     -31.011  -8.123  -2.396  1.00  2.12           H  
ATOM   1801  N   GLU A 113     -34.174  -7.237  -2.601  1.00  2.08           N  
ATOM   1802  CA  GLU A 113     -35.031  -6.059  -2.558  1.00  2.08           C  
ATOM   1803  C   GLU A 113     -35.984  -6.063  -1.369  1.00  2.08           C  
ATOM   1804  O   GLU A 113     -36.400  -7.116  -0.888  1.00  2.08           O  
ATOM   1805  CB  GLU A 113     -35.829  -5.914  -3.855  1.00  2.08           C  
ATOM   1806  CG  GLU A 113     -35.016  -5.634  -5.112  1.00  2.08           C  
ATOM   1807  CD  GLU A 113     -35.887  -5.358  -6.370  1.00  2.08           C  
ATOM   1808  OE1 GLU A 113     -37.114  -5.345  -6.286  1.00  2.08           O  
ATOM   1809  OE2 GLU A 113     -35.316  -5.148  -7.415  1.00  2.08           O  
ATOM   1810  H   GLU A 113     -34.558  -8.113  -2.964  1.00  2.08           H  
ATOM   1811  HA  GLU A 113     -34.395  -5.179  -2.464  1.00  2.08           H  
ATOM   1812 1HB  GLU A 113     -36.344  -6.852  -4.037  1.00  2.08           H  
ATOM   1813 2HB  GLU A 113     -36.570  -5.126  -3.741  1.00  2.08           H  
ATOM   1814 1HG  GLU A 113     -34.376  -4.772  -4.930  1.00  2.08           H  
ATOM   1815 2HG  GLU A 113     -34.371  -6.494  -5.304  1.00  2.08           H  
ATOM   1816  N   ASP A 114     -36.351  -4.870  -0.911  1.00  2.04           N  
ATOM   1817  CA  ASP A 114     -37.317  -4.736   0.173  1.00  2.04           C  
ATOM   1818  C   ASP A 114     -38.658  -5.344  -0.221  1.00  2.04           C  
ATOM   1819  O   ASP A 114     -39.084  -5.216  -1.371  1.00  2.04           O  
ATOM   1820  CB  ASP A 114     -37.555  -3.261   0.527  1.00  2.04           C  
ATOM   1821  CG  ASP A 114     -36.362  -2.556   1.190  1.00  2.04           C  
ATOM   1822  OD1 ASP A 114     -35.399  -3.202   1.509  1.00  2.04           O  
ATOM   1823  OD2 ASP A 114     -36.457  -1.362   1.411  1.00  2.04           O  
ATOM   1824  H   ASP A 114     -35.962  -4.040  -1.335  1.00  2.04           H  
ATOM   1825  HA  ASP A 114     -36.937  -5.265   1.049  1.00  2.04           H  
ATOM   1826 1HB  ASP A 114     -37.820  -2.714  -0.378  1.00  2.04           H  
ATOM   1827 2HB  ASP A 114     -38.414  -3.193   1.199  1.00  2.04           H  
ATOM   1828  N   VAL A 115     -39.342  -5.956   0.739  1.00  2.08           N  
ATOM   1829  CA  VAL A 115     -40.677  -6.507   0.513  1.00  2.08           C  
ATOM   1830  C   VAL A 115     -41.731  -5.385   0.571  1.00  2.08           C  
ATOM   1831  O   VAL A 115     -42.585  -5.235  -0.322  1.00  2.08           O  
ATOM   1832  CB  VAL A 115     -40.966  -7.579   1.582  1.00  2.08           C  
ATOM   1833  CG1 VAL A 115     -42.353  -8.064   1.443  1.00  2.08           C  
ATOM   1834  CG2 VAL A 115     -39.976  -8.747   1.428  1.00  2.08           C  
ATOM   1835  H   VAL A 115     -38.914  -6.050   1.649  1.00  2.08           H  
ATOM   1836  HA  VAL A 115     -40.704  -6.971  -0.475  1.00  2.08           H  
ATOM   1837  HB  VAL A 115     -40.866  -7.136   2.572  1.00  2.08           H  
ATOM   1838 1HG1 VAL A 115     -42.566  -8.818   2.203  1.00  2.08           H  
ATOM   1839 2HG1 VAL A 115     -43.040  -7.249   1.539  1.00  2.08           H  
ATOM   1840 3HG1 VAL A 115     -42.442  -8.484   0.479  1.00  2.08           H  
ATOM   1841 1HG2 VAL A 115     -40.176  -9.504   2.190  1.00  2.08           H  
ATOM   1842 2HG2 VAL A 115     -40.085  -9.191   0.438  1.00  2.08           H  
ATOM   1843 3HG2 VAL A 115     -38.951  -8.381   1.549  1.00  2.08           H  
ATOM   1844  N   ILE A 116     -41.623  -4.573   1.631  1.00  2.25           N  
ATOM   1845  CA  ILE A 116     -42.474  -3.408   1.892  1.00  2.25           C  
ATOM   1846  C   ILE A 116     -41.595  -2.187   2.111  1.00  2.25           C  
ATOM   1847  O   ILE A 116     -40.459  -2.321   2.575  1.00  2.25           O  
ATOM   1848  CB  ILE A 116     -43.379  -3.598   3.133  1.00  2.25           C  
ATOM   1849  CG1 ILE A 116     -42.550  -3.811   4.381  1.00  2.25           C  
ATOM   1850  CG2 ILE A 116     -44.298  -4.742   2.962  1.00  2.25           C  
ATOM   1851  CD1 ILE A 116     -43.378  -3.835   5.654  1.00  2.25           C  
ATOM   1852  H   ILE A 116     -40.901  -4.781   2.295  1.00  2.25           H  
ATOM   1853  HA  ILE A 116     -43.101  -3.221   1.029  1.00  2.25           H  
ATOM   1854  HB  ILE A 116     -43.968  -2.688   3.278  1.00  2.25           H  
ATOM   1855 1HG1 ILE A 116     -42.023  -4.758   4.297  1.00  2.25           H  
ATOM   1856 2HG1 ILE A 116     -41.817  -3.005   4.462  1.00  2.25           H  
ATOM   1857 1HG2 ILE A 116     -44.924  -4.837   3.840  1.00  2.25           H  
ATOM   1858 2HG2 ILE A 116     -44.920  -4.597   2.097  1.00  2.25           H  
ATOM   1859 3HG2 ILE A 116     -43.717  -5.627   2.844  1.00  2.25           H  
ATOM   1860 1HD1 ILE A 116     -42.724  -3.992   6.514  1.00  2.25           H  
ATOM   1861 2HD1 ILE A 116     -43.903  -2.885   5.766  1.00  2.25           H  
ATOM   1862 3HD1 ILE A 116     -44.106  -4.646   5.605  1.00  2.25           H  
ATOM   1863  N   SER A 117     -42.131  -1.005   1.814  1.00  2.58           N  
ATOM   1864  CA  SER A 117     -41.420   0.256   1.987  1.00  2.58           C  
ATOM   1865  C   SER A 117     -42.159   1.172   2.961  1.00  2.58           C  
ATOM   1866  O   SER A 117     -43.367   1.047   3.155  1.00  2.58           O  
ATOM   1867  CB  SER A 117     -41.263   0.952   0.647  1.00  2.58           C  
ATOM   1868  OG  SER A 117     -40.608   2.191   0.789  1.00  2.58           O  
ATOM   1869  H   SER A 117     -43.071  -0.958   1.422  1.00  2.58           H  
ATOM   1870  HA  SER A 117     -40.431   0.048   2.394  1.00  2.58           H  
ATOM   1871 1HB  SER A 117     -40.705   0.316  -0.038  1.00  2.58           H  
ATOM   1872 2HB  SER A 117     -42.251   1.113   0.213  1.00  2.58           H  
ATOM   1873  HG  SER A 117     -40.935   2.753   0.042  1.00  2.58           H  
ATOM   1874  N   LYS A 118     -41.418   2.076   3.597  1.00  3.07           N  
ATOM   1875  CA  LYS A 118     -42.005   3.049   4.521  1.00  3.07           C  
ATOM   1876  C   LYS A 118     -42.728   4.179   3.790  1.00  3.07           C  
ATOM   1877  O   LYS A 118     -43.815   4.590   4.199  1.00  3.07           O  
ATOM   1878  CB  LYS A 118     -40.924   3.640   5.423  1.00  3.07           C  
ATOM   1879  CG  LYS A 118     -41.429   4.633   6.452  1.00  3.07           C  
ATOM   1880  CD  LYS A 118     -40.308   5.068   7.393  1.00  3.07           C  
ATOM   1881  CE  LYS A 118     -40.805   6.066   8.427  1.00  3.07           C  
ATOM   1882  NZ  LYS A 118     -39.717   6.497   9.346  1.00  3.07           N  
ATOM   1883  H   LYS A 118     -40.431   2.108   3.395  1.00  3.07           H  
ATOM   1884  HA  LYS A 118     -42.737   2.534   5.143  1.00  3.07           H  
ATOM   1885 1HB  LYS A 118     -40.426   2.847   5.955  1.00  3.07           H  
ATOM   1886 2HB  LYS A 118     -40.179   4.149   4.811  1.00  3.07           H  
ATOM   1887 1HG  LYS A 118     -41.824   5.515   5.931  1.00  3.07           H  
ATOM   1888 2HG  LYS A 118     -42.234   4.184   7.030  1.00  3.07           H  
ATOM   1889 1HD  LYS A 118     -39.900   4.195   7.904  1.00  3.07           H  
ATOM   1890 2HD  LYS A 118     -39.512   5.532   6.810  1.00  3.07           H  
ATOM   1891 1HE  LYS A 118     -41.203   6.941   7.914  1.00  3.07           H  
ATOM   1892 2HE  LYS A 118     -41.601   5.607   9.012  1.00  3.07           H  
ATOM   1893 1HZ  LYS A 118     -40.084   7.158  10.016  1.00  3.07           H  
ATOM   1894 2HZ  LYS A 118     -39.349   5.692   9.834  1.00  3.07           H  
ATOM   1895 3HZ  LYS A 118     -38.978   6.934   8.814  1.00  3.07           H  
ATOM   1896  N   GLU A 119     -42.098   4.665   2.723  1.00  3.69           N  
ATOM   1897  CA  GLU A 119     -42.580   5.775   1.909  1.00  3.69           C  
ATOM   1898  C   GLU A 119     -42.892   6.997   2.768  1.00  3.69           C  
ATOM   1899  O   GLU A 119     -42.039   7.431   3.545  1.00  3.69           O  
ATOM   1900  OXT GLU A 119     -43.822   7.726   2.429  1.00  3.69           O  
ATOM   1901  CB  GLU A 119     -43.812   5.352   1.098  1.00  3.69           C  
ATOM   1902  CG  GLU A 119     -43.530   4.242   0.088  1.00  3.69           C  
ATOM   1903  CD  GLU A 119     -42.560   4.633  -1.010  1.00  3.69           C  
ATOM   1904  OE1 GLU A 119     -42.789   5.620  -1.671  1.00  3.69           O  
ATOM   1905  OE2 GLU A 119     -41.564   3.949  -1.158  1.00  3.69           O  
ATOM   1906  H   GLU A 119     -41.225   4.232   2.463  1.00  3.69           H  
ATOM   1907  HA  GLU A 119     -41.792   6.052   1.209  1.00  3.69           H  
ATOM   1908 1HB  GLU A 119     -44.601   5.001   1.764  1.00  3.69           H  
ATOM   1909 2HB  GLU A 119     -44.204   6.210   0.553  1.00  3.69           H  
ATOM   1910 1HG  GLU A 119     -43.143   3.379   0.622  1.00  3.69           H  
ATOM   1911 2HG  GLU A 119     -44.473   3.953  -0.365  1.00  3.69           H  
TER    1912
ENDMDL

