REMARK ID 693175 MODEL 1 CQA62
PFRMAT TS
TARGET CQA62
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       1.390  -1.119   0.090  1.00  2.92           N  
ATOM      2  CA  MET A   1       2.260  -0.552  -0.933  1.00  2.92           C  
ATOM      3  C   MET A   1       2.067   0.957  -0.999  1.00  2.92           C  
ATOM      4  O   MET A   1       0.940   1.442  -1.120  1.00  2.92           O  
ATOM      5  CB  MET A   1       1.970  -1.192  -2.293  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.898  -0.723  -3.415  1.00  2.92           C  
ATOM      7  SD  MET A   1       2.583  -1.522  -5.010  1.00  2.92           S  
ATOM      8  CE  MET A   1       3.135  -3.200  -4.697  1.00  2.92           C  
ATOM      9 1H   MET A   1       1.853  -1.899   0.534  1.00  2.92           H  
ATOM     10 2H   MET A   1       1.185  -0.411   0.781  1.00  2.92           H  
ATOM     11 3H   MET A   1       0.531  -1.433  -0.335  1.00  2.92           H  
ATOM     12  HA  MET A   1       3.297  -0.744  -0.661  1.00  2.92           H  
ATOM     13 1HB  MET A   1       2.057  -2.274  -2.214  1.00  2.92           H  
ATOM     14 2HB  MET A   1       0.946  -0.965  -2.591  1.00  2.92           H  
ATOM     15 1HG  MET A   1       2.791   0.355  -3.546  1.00  2.92           H  
ATOM     16 2HG  MET A   1       3.925  -0.928  -3.128  1.00  2.92           H  
ATOM     17 1HE  MET A   1       3.004  -3.795  -5.587  1.00  2.92           H  
ATOM     18 2HE  MET A   1       4.182  -3.198  -4.413  1.00  2.92           H  
ATOM     19 3HE  MET A   1       2.547  -3.630  -3.886  1.00  2.92           H  
ATOM     20  N   SER A   2       3.163   1.705  -0.904  1.00  2.31           N  
ATOM     21  CA  SER A   2       3.082   3.165  -0.964  1.00  2.31           C  
ATOM     22  C   SER A   2       2.780   3.646  -2.367  1.00  2.31           C  
ATOM     23  O   SER A   2       3.039   2.930  -3.336  1.00  2.31           O  
ATOM     24  CB  SER A   2       4.394   3.788  -0.526  1.00  2.31           C  
ATOM     25  OG  SER A   2       5.432   3.521  -1.459  1.00  2.31           O  
ATOM     26  H   SER A   2       4.066   1.265  -0.796  1.00  2.31           H  
ATOM     27  HA  SER A   2       2.282   3.499  -0.301  1.00  2.31           H  
ATOM     28 1HB  SER A   2       4.270   4.865  -0.416  1.00  2.31           H  
ATOM     29 2HB  SER A   2       4.672   3.392   0.449  1.00  2.31           H  
ATOM     30  HG  SER A   2       6.252   3.822  -1.032  1.00  2.31           H  
ATOM     31  N   ARG A   3       2.335   4.897  -2.484  1.00  1.78           N  
ATOM     32  CA  ARG A   3       2.078   5.486  -3.793  1.00  1.78           C  
ATOM     33  C   ARG A   3       3.357   5.569  -4.617  1.00  1.78           C  
ATOM     34  O   ARG A   3       3.333   5.406  -5.839  1.00  1.78           O  
ATOM     35  CB  ARG A   3       1.474   6.873  -3.645  1.00  1.78           C  
ATOM     36  CG  ARG A   3       0.041   6.886  -3.121  1.00  1.78           C  
ATOM     37  CD  ARG A   3      -0.480   8.272  -2.943  1.00  1.78           C  
ATOM     38  NE  ARG A   3      -1.849   8.277  -2.443  1.00  1.78           N  
ATOM     39  CZ  ARG A   3      -2.524   9.380  -2.059  1.00  1.78           C  
ATOM     40  NH1 ARG A   3      -1.949  10.561  -2.121  1.00  1.78           N  
ATOM     41  NH2 ARG A   3      -3.766   9.274  -1.618  1.00  1.78           N  
ATOM     42  H   ARG A   3       2.145   5.435  -1.652  1.00  1.78           H  
ATOM     43  HA  ARG A   3       1.365   4.853  -4.322  1.00  1.78           H  
ATOM     44 1HB  ARG A   3       2.085   7.467  -2.966  1.00  1.78           H  
ATOM     45 2HB  ARG A   3       1.478   7.376  -4.612  1.00  1.78           H  
ATOM     46 1HG  ARG A   3      -0.605   6.366  -3.828  1.00  1.78           H  
ATOM     47 2HG  ARG A   3       0.004   6.377  -2.157  1.00  1.78           H  
ATOM     48 1HD  ARG A   3       0.146   8.807  -2.229  1.00  1.78           H  
ATOM     49 2HD  ARG A   3      -0.464   8.792  -3.899  1.00  1.78           H  
ATOM     50  HE  ARG A   3      -2.328   7.388  -2.379  1.00  1.78           H  
ATOM     51 1HH1 ARG A   3      -1.000  10.644  -2.457  1.00  1.78           H  
ATOM     52 2HH1 ARG A   3      -2.456  11.385  -1.833  1.00  1.78           H  
ATOM     53 1HH2 ARG A   3      -4.209   8.366  -1.570  1.00  1.78           H  
ATOM     54 2HH2 ARG A   3      -4.272  10.098  -1.330  1.00  1.78           H  
ATOM     55  N   GLU A   4       4.489   5.810  -3.948  1.00  1.38           N  
ATOM     56  CA  GLU A   4       5.757   5.881  -4.657  1.00  1.38           C  
ATOM     57  C   GLU A   4       6.085   4.527  -5.278  1.00  1.38           C  
ATOM     58  O   GLU A   4       6.529   4.463  -6.430  1.00  1.38           O  
ATOM     59  CB  GLU A   4       6.880   6.323  -3.718  1.00  1.38           C  
ATOM     60  CG  GLU A   4       6.782   7.782  -3.264  1.00  1.38           C  
ATOM     61  CD  GLU A   4       7.874   8.186  -2.293  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       8.623   7.333  -1.877  1.00  1.38           O  
ATOM     63  OE2 GLU A   4       7.954   9.349  -1.974  1.00  1.38           O  
ATOM     64  H   GLU A   4       4.461   5.932  -2.948  1.00  1.38           H  
ATOM     65  HA  GLU A   4       5.666   6.611  -5.462  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       6.875   5.691  -2.829  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       7.841   6.186  -4.212  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       6.835   8.426  -4.140  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       5.810   7.934  -2.795  1.00  1.38           H  
ATOM     70  N   TRP A   5       5.815   3.434  -4.544  1.00  1.10           N  
ATOM     71  CA  TRP A   5       6.065   2.114  -5.115  1.00  1.10           C  
ATOM     72  C   TRP A   5       5.080   1.813  -6.222  1.00  1.10           C  
ATOM     73  O   TRP A   5       5.448   1.246  -7.250  1.00  1.10           O  
ATOM     74  CB  TRP A   5       6.008   1.011  -4.068  1.00  1.10           C  
ATOM     75  CG  TRP A   5       7.265   0.834  -3.320  1.00  1.10           C  
ATOM     76  CD1 TRP A   5       7.500   1.065  -2.001  1.00  1.10           C  
ATOM     77  CD2 TRP A   5       8.514   0.368  -3.878  1.00  1.10           C  
ATOM     78  NE1 TRP A   5       8.808   0.771  -1.698  1.00  1.10           N  
ATOM     79  CE2 TRP A   5       9.441   0.344  -2.837  1.00  1.10           C  
ATOM     80  CE3 TRP A   5       8.911  -0.027  -5.161  1.00  1.10           C  
ATOM     81  CZ2 TRP A   5      10.750  -0.061  -3.034  1.00  1.10           C  
ATOM     82  CZ3 TRP A   5      10.222  -0.434  -5.354  1.00  1.10           C  
ATOM     83  CH2 TRP A   5      11.115  -0.450  -4.323  1.00  1.10           C  
ATOM     84  H   TRP A   5       5.461   3.521  -3.587  1.00  1.10           H  
ATOM     85  HA  TRP A   5       7.067   2.114  -5.540  1.00  1.10           H  
ATOM     86 1HB  TRP A   5       5.221   1.251  -3.352  1.00  1.10           H  
ATOM     87 2HB  TRP A   5       5.744   0.078  -4.542  1.00  1.10           H  
ATOM     88  HD1 TRP A   5       6.766   1.422  -1.290  1.00  1.10           H  
ATOM     89  HE1 TRP A   5       9.235   0.855  -0.787  1.00  1.10           H  
ATOM     90  HE3 TRP A   5       8.203  -0.015  -5.987  1.00  1.10           H  
ATOM     91  HZ2 TRP A   5      11.479  -0.082  -2.224  1.00  1.10           H  
ATOM     92  HZ3 TRP A   5      10.527  -0.744  -6.343  1.00  1.10           H  
ATOM     93  HH2 TRP A   5      12.137  -0.777  -4.516  1.00  1.10           H  
ATOM     94  N   GLY A   6       3.839   2.249  -6.055  1.00  0.92           N  
ATOM     95  CA  GLY A   6       2.837   2.040  -7.078  1.00  0.92           C  
ATOM     96  C   GLY A   6       3.339   2.642  -8.383  1.00  0.92           C  
ATOM     97  O   GLY A   6       3.442   1.950  -9.401  1.00  0.92           O  
ATOM     98  H   GLY A   6       3.578   2.704  -5.180  1.00  0.92           H  
ATOM     99 1HA  GLY A   6       2.645   0.975  -7.201  1.00  0.92           H  
ATOM    100 2HA  GLY A   6       1.905   2.519  -6.778  1.00  0.92           H  
ATOM    101  N   ASN A   7       3.696   3.930  -8.339  1.00  0.80           N  
ATOM    102  CA  ASN A   7       4.170   4.619  -9.530  1.00  0.80           C  
ATOM    103  C   ASN A   7       5.430   3.972 -10.102  1.00  0.80           C  
ATOM    104  O   ASN A   7       5.550   3.828 -11.321  1.00  0.80           O  
ATOM    105  CB  ASN A   7       4.430   6.077  -9.215  1.00  0.80           C  
ATOM    106  CG  ASN A   7       3.170   6.883  -9.047  1.00  0.80           C  
ATOM    107  OD1 ASN A   7       2.090   6.495  -9.499  1.00  0.80           O  
ATOM    108  ND2 ASN A   7       3.292   8.014  -8.402  1.00  0.80           N  
ATOM    109  H   ASN A   7       3.613   4.441  -7.458  1.00  0.80           H  
ATOM    110  HA  ASN A   7       3.392   4.555 -10.292  1.00  0.80           H  
ATOM    111 1HB  ASN A   7       5.006   6.138  -8.285  1.00  0.80           H  
ATOM    112 2HB  ASN A   7       5.034   6.519 -10.004  1.00  0.80           H  
ATOM    113 1HD2 ASN A   7       2.492   8.596  -8.259  1.00  0.80           H  
ATOM    114 2HD2 ASN A   7       4.184   8.292  -8.049  1.00  0.80           H  
ATOM    115  N   TYR A   8       6.346   3.523  -9.237  1.00  0.73           N  
ATOM    116  CA  TYR A   8       7.551   2.840  -9.698  1.00  0.73           C  
ATOM    117  C   TYR A   8       7.199   1.643 -10.555  1.00  0.73           C  
ATOM    118  O   TYR A   8       7.728   1.475 -11.661  1.00  0.73           O  
ATOM    119  CB  TYR A   8       8.391   2.358  -8.512  1.00  0.73           C  
ATOM    120  CG  TYR A   8       9.549   1.457  -8.895  1.00  0.73           C  
ATOM    121  CD1 TYR A   8      10.746   1.967  -9.351  1.00  0.73           C  
ATOM    122  CD2 TYR A   8       9.379   0.085  -8.793  1.00  0.73           C  
ATOM    123  CE1 TYR A   8      11.776   1.100  -9.687  1.00  0.73           C  
ATOM    124  CE2 TYR A   8      10.395  -0.781  -9.131  1.00  0.73           C  
ATOM    125  CZ  TYR A   8      11.592  -0.280  -9.572  1.00  0.73           C  
ATOM    126  OH  TYR A   8      12.624  -1.132  -9.898  1.00  0.73           O  
ATOM    127  H   TYR A   8       6.224   3.679  -8.236  1.00  0.73           H  
ATOM    128  HA  TYR A   8       8.135   3.532 -10.303  1.00  0.73           H  
ATOM    129 1HB  TYR A   8       8.785   3.218  -7.969  1.00  0.73           H  
ATOM    130 2HB  TYR A   8       7.766   1.811  -7.829  1.00  0.73           H  
ATOM    131  HD1 TYR A   8      10.884   3.045  -9.438  1.00  0.73           H  
ATOM    132  HD2 TYR A   8       8.433  -0.301  -8.436  1.00  0.73           H  
ATOM    133  HE1 TYR A   8      12.727   1.497 -10.040  1.00  0.73           H  
ATOM    134  HE2 TYR A   8      10.251  -1.858  -9.042  1.00  0.73           H  
ATOM    135  HH  TYR A   8      12.344  -2.050  -9.767  1.00  0.73           H  
ATOM    136  N   TYR A   9       6.313   0.799 -10.038  1.00  0.68           N  
ATOM    137  CA  TYR A   9       5.930  -0.409 -10.731  1.00  0.68           C  
ATOM    138  C   TYR A   9       5.222  -0.101 -12.046  1.00  0.68           C  
ATOM    139  O   TYR A   9       5.472  -0.764 -13.057  1.00  0.68           O  
ATOM    140  CB  TYR A   9       5.066  -1.264  -9.807  1.00  0.68           C  
ATOM    141  CG  TYR A   9       5.862  -1.889  -8.677  1.00  0.68           C  
ATOM    142  CD1 TYR A   9       5.498  -1.700  -7.365  1.00  0.68           C  
ATOM    143  CD2 TYR A   9       6.973  -2.619  -8.968  1.00  0.68           C  
ATOM    144  CE1 TYR A   9       6.253  -2.248  -6.349  1.00  0.68           C  
ATOM    145  CE2 TYR A   9       7.730  -3.181  -7.960  1.00  0.68           C  
ATOM    146  CZ  TYR A   9       7.371  -2.991  -6.652  1.00  0.68           C  
ATOM    147  OH  TYR A   9       8.126  -3.537  -5.640  1.00  0.68           O  
ATOM    148  H   TYR A   9       5.904   1.006  -9.123  1.00  0.68           H  
ATOM    149  HA  TYR A   9       6.837  -0.967 -10.968  1.00  0.68           H  
ATOM    150 1HB  TYR A   9       4.285  -0.636  -9.366  1.00  0.68           H  
ATOM    151 2HB  TYR A   9       4.576  -2.048 -10.362  1.00  0.68           H  
ATOM    152  HD1 TYR A   9       4.617  -1.109  -7.131  1.00  0.68           H  
ATOM    153  HD2 TYR A   9       7.257  -2.745 -10.002  1.00  0.68           H  
ATOM    154  HE1 TYR A   9       5.970  -2.092  -5.315  1.00  0.68           H  
ATOM    155  HE2 TYR A   9       8.619  -3.762  -8.204  1.00  0.68           H  
ATOM    156  HH  TYR A   9       7.839  -3.176  -4.794  1.00  0.68           H  
ATOM    157  N   GLU A  10       4.362   0.923 -12.060  1.00  0.64           N  
ATOM    158  CA  GLU A  10       3.656   1.286 -13.288  1.00  0.64           C  
ATOM    159  C   GLU A  10       4.612   1.791 -14.363  1.00  0.64           C  
ATOM    160  O   GLU A  10       4.469   1.443 -15.541  1.00  0.64           O  
ATOM    161  CB  GLU A  10       2.615   2.361 -13.011  1.00  0.64           C  
ATOM    162  CG  GLU A  10       1.432   1.923 -12.206  1.00  0.64           C  
ATOM    163  CD  GLU A  10       0.463   3.059 -11.927  1.00  0.64           C  
ATOM    164  OE1 GLU A  10       0.678   4.183 -12.378  1.00  0.64           O  
ATOM    165  OE2 GLU A  10      -0.483   2.817 -11.222  1.00  0.64           O  
ATOM    166  H   GLU A  10       4.178   1.435 -11.194  1.00  0.64           H  
ATOM    167  HA  GLU A  10       3.150   0.405 -13.673  1.00  0.64           H  
ATOM    168 1HB  GLU A  10       3.088   3.152 -12.448  1.00  0.64           H  
ATOM    169 2HB  GLU A  10       2.258   2.776 -13.951  1.00  0.64           H  
ATOM    170 1HG  GLU A  10       0.906   1.139 -12.754  1.00  0.64           H  
ATOM    171 2HG  GLU A  10       1.776   1.498 -11.269  1.00  0.64           H  
ATOM    172  N   GLU A  11       5.607   2.590 -13.961  1.00  0.62           N  
ATOM    173  CA  GLU A  11       6.570   3.123 -14.915  1.00  0.62           C  
ATOM    174  C   GLU A  11       7.429   1.997 -15.460  1.00  0.62           C  
ATOM    175  O   GLU A  11       7.634   1.896 -16.670  1.00  0.62           O  
ATOM    176  CB  GLU A  11       7.445   4.212 -14.285  1.00  0.62           C  
ATOM    177  CG  GLU A  11       8.444   4.861 -15.266  1.00  0.62           C  
ATOM    178  CD  GLU A  11       9.243   6.019 -14.672  1.00  0.62           C  
ATOM    179  OE1 GLU A  11       9.044   6.342 -13.527  1.00  0.62           O  
ATOM    180  OE2 GLU A  11      10.046   6.578 -15.380  1.00  0.62           O  
ATOM    181  H   GLU A  11       5.675   2.855 -12.977  1.00  0.62           H  
ATOM    182  HA  GLU A  11       6.022   3.566 -15.746  1.00  0.62           H  
ATOM    183 1HB  GLU A  11       6.806   4.997 -13.879  1.00  0.62           H  
ATOM    184 2HB  GLU A  11       8.007   3.787 -13.450  1.00  0.62           H  
ATOM    185 1HG  GLU A  11       9.141   4.092 -15.605  1.00  0.62           H  
ATOM    186 2HG  GLU A  11       7.894   5.215 -16.137  1.00  0.62           H  
ATOM    187  N   LYS A  12       7.934   1.138 -14.570  1.00  0.61           N  
ATOM    188  CA  LYS A  12       8.761   0.022 -15.001  1.00  0.61           C  
ATOM    189  C   LYS A  12       7.951  -0.872 -15.929  1.00  0.61           C  
ATOM    190  O   LYS A  12       8.455  -1.346 -16.953  1.00  0.61           O  
ATOM    191  CB  LYS A  12       9.320  -0.718 -13.789  1.00  0.61           C  
ATOM    192  CG  LYS A  12      10.271  -1.843 -14.096  1.00  0.61           C  
ATOM    193  CD  LYS A  12      10.981  -2.267 -12.832  1.00  0.61           C  
ATOM    194  CE  LYS A  12      11.742  -3.554 -13.007  1.00  0.61           C  
ATOM    195  NZ  LYS A  12      12.852  -3.447 -14.011  1.00  0.61           N  
ATOM    196  H   LYS A  12       7.747   1.265 -13.573  1.00  0.61           H  
ATOM    197  HA  LYS A  12       9.603   0.416 -15.570  1.00  0.61           H  
ATOM    198 1HB  LYS A  12       9.832  -0.007 -13.136  1.00  0.61           H  
ATOM    199 2HB  LYS A  12       8.486  -1.133 -13.214  1.00  0.61           H  
ATOM    200 1HG  LYS A  12       9.709  -2.687 -14.491  1.00  0.61           H  
ATOM    201 2HG  LYS A  12      11.001  -1.525 -14.839  1.00  0.61           H  
ATOM    202 1HD  LYS A  12      11.692  -1.489 -12.551  1.00  0.61           H  
ATOM    203 2HD  LYS A  12      10.266  -2.363 -12.031  1.00  0.61           H  
ATOM    204 1HE  LYS A  12      12.159  -3.840 -12.047  1.00  0.61           H  
ATOM    205 2HE  LYS A  12      11.063  -4.318 -13.320  1.00  0.61           H  
ATOM    206 1HZ  LYS A  12      13.311  -4.373 -14.059  1.00  0.61           H  
ATOM    207 2HZ  LYS A  12      12.485  -3.202 -14.917  1.00  0.61           H  
ATOM    208 3HZ  LYS A  12      13.516  -2.754 -13.712  1.00  0.61           H  
ATOM    209  N   GLY A  13       6.673  -1.058 -15.594  1.00  0.60           N  
ATOM    210  CA  GLY A  13       5.755  -1.822 -16.406  1.00  0.60           C  
ATOM    211  C   GLY A  13       5.660  -1.208 -17.804  1.00  0.60           C  
ATOM    212  O   GLY A  13       5.797  -1.906 -18.810  1.00  0.60           O  
ATOM    213  H   GLY A  13       6.317  -0.672 -14.723  1.00  0.60           H  
ATOM    214 1HA  GLY A  13       6.105  -2.851 -16.464  1.00  0.60           H  
ATOM    215 2HA  GLY A  13       4.774  -1.824 -15.929  1.00  0.60           H  
ATOM    216  N   CYS A  14       5.473   0.111 -17.880  1.00  0.59           N  
ATOM    217  CA  CYS A  14       5.376   0.774 -19.172  1.00  0.59           C  
ATOM    218  C   CYS A  14       6.656   0.588 -19.988  1.00  0.59           C  
ATOM    219  O   CYS A  14       6.592   0.325 -21.195  1.00  0.59           O  
ATOM    220  CB  CYS A  14       5.148   2.273 -18.981  1.00  0.59           C  
ATOM    221  SG  CYS A  14       3.527   2.697 -18.314  1.00  0.59           S  
ATOM    222  H   CYS A  14       5.358   0.655 -17.025  1.00  0.59           H  
ATOM    223  HA  CYS A  14       4.538   0.352 -19.720  1.00  0.59           H  
ATOM    224 1HB  CYS A  14       5.902   2.673 -18.308  1.00  0.59           H  
ATOM    225 2HB  CYS A  14       5.264   2.779 -19.937  1.00  0.59           H  
ATOM    226  HG  CYS A  14       3.749   2.107 -17.103  1.00  0.59           H  
ATOM    227  N   GLU A  15       7.826   0.679 -19.337  1.00  0.59           N  
ATOM    228  CA  GLU A  15       9.080   0.520 -20.074  1.00  0.59           C  
ATOM    229  C   GLU A  15       9.212  -0.909 -20.607  1.00  0.59           C  
ATOM    230  O   GLU A  15       9.594  -1.119 -21.761  1.00  0.59           O  
ATOM    231  CB  GLU A  15      10.280   0.886 -19.185  1.00  0.59           C  
ATOM    232  CG  GLU A  15      10.396   2.396 -18.836  1.00  0.59           C  
ATOM    233  CD  GLU A  15      10.641   3.301 -20.042  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      11.555   3.043 -20.784  1.00  0.59           O  
ATOM    235  OE2 GLU A  15       9.896   4.253 -20.222  1.00  0.59           O  
ATOM    236  H   GLU A  15       7.832   0.897 -18.338  1.00  0.59           H  
ATOM    237  HA  GLU A  15       9.068   1.194 -20.925  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      10.207   0.337 -18.245  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      11.203   0.578 -19.675  1.00  0.59           H  
ATOM    240 1HG  GLU A  15       9.471   2.709 -18.351  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      11.204   2.528 -18.117  1.00  0.59           H  
ATOM    242  N   PHE A  16       8.800  -1.890 -19.802  1.00  0.58           N  
ATOM    243  CA  PHE A  16       8.811  -3.283 -20.223  1.00  0.58           C  
ATOM    244  C   PHE A  16       7.980  -3.467 -21.474  1.00  0.58           C  
ATOM    245  O   PHE A  16       8.437  -4.038 -22.472  1.00  0.58           O  
ATOM    246  CB  PHE A  16       8.236  -4.166 -19.119  1.00  0.58           C  
ATOM    247  CG  PHE A  16       7.963  -5.594 -19.504  1.00  0.58           C  
ATOM    248  CD1 PHE A  16       8.924  -6.581 -19.468  1.00  0.58           C  
ATOM    249  CD2 PHE A  16       6.690  -5.931 -19.917  1.00  0.58           C  
ATOM    250  CE1 PHE A  16       8.594  -7.885 -19.814  1.00  0.58           C  
ATOM    251  CE2 PHE A  16       6.363  -7.198 -20.275  1.00  0.58           C  
ATOM    252  CZ  PHE A  16       7.306  -8.190 -20.218  1.00  0.58           C  
ATOM    253  H   PHE A  16       8.496  -1.659 -18.855  1.00  0.58           H  
ATOM    254  HA  PHE A  16       9.840  -3.577 -20.434  1.00  0.58           H  
ATOM    255 1HB  PHE A  16       8.920  -4.167 -18.273  1.00  0.58           H  
ATOM    256 2HB  PHE A  16       7.314  -3.745 -18.766  1.00  0.58           H  
ATOM    257  HD1 PHE A  16       9.936  -6.335 -19.149  1.00  0.58           H  
ATOM    258  HD2 PHE A  16       5.933  -5.158 -19.951  1.00  0.58           H  
ATOM    259  HE1 PHE A  16       9.352  -8.670 -19.767  1.00  0.58           H  
ATOM    260  HE2 PHE A  16       5.356  -7.411 -20.600  1.00  0.58           H  
ATOM    261  HZ  PHE A  16       7.046  -9.209 -20.497  1.00  0.58           H  
ATOM    262  N   LEU A  17       6.763  -2.959 -21.427  1.00  0.58           N  
ATOM    263  CA  LEU A  17       5.855  -3.128 -22.528  1.00  0.58           C  
ATOM    264  C   LEU A  17       6.410  -2.471 -23.789  1.00  0.58           C  
ATOM    265  O   LEU A  17       6.361  -3.068 -24.869  1.00  0.58           O  
ATOM    266  CB  LEU A  17       4.531  -2.520 -22.105  1.00  0.58           C  
ATOM    267  CG  LEU A  17       3.795  -3.262 -21.008  1.00  0.58           C  
ATOM    268  CD1 LEU A  17       2.678  -2.396 -20.557  1.00  0.58           C  
ATOM    269  CD2 LEU A  17       3.295  -4.627 -21.518  1.00  0.58           C  
ATOM    270  H   LEU A  17       6.455  -2.473 -20.583  1.00  0.58           H  
ATOM    271  HA  LEU A  17       5.722  -4.192 -22.711  1.00  0.58           H  
ATOM    272 1HB  LEU A  17       4.749  -1.539 -21.713  1.00  0.58           H  
ATOM    273 2HB  LEU A  17       3.875  -2.420 -22.947  1.00  0.58           H  
ATOM    274  HG  LEU A  17       4.458  -3.416 -20.173  1.00  0.58           H  
ATOM    275 1HD1 LEU A  17       2.150  -2.864 -19.745  1.00  0.58           H  
ATOM    276 2HD1 LEU A  17       3.096  -1.461 -20.213  1.00  0.58           H  
ATOM    277 3HD1 LEU A  17       1.998  -2.210 -21.385  1.00  0.58           H  
ATOM    278 1HD2 LEU A  17       2.769  -5.146 -20.719  1.00  0.58           H  
ATOM    279 2HD2 LEU A  17       2.618  -4.478 -22.360  1.00  0.58           H  
ATOM    280 3HD2 LEU A  17       4.143  -5.229 -21.841  1.00  0.58           H  
ATOM    281  N   LYS A  18       7.015  -1.287 -23.668  1.00  0.58           N  
ATOM    282  CA  LYS A  18       7.574  -0.658 -24.858  1.00  0.58           C  
ATOM    283  C   LYS A  18       8.706  -1.501 -25.455  1.00  0.58           C  
ATOM    284  O   LYS A  18       8.765  -1.705 -26.675  1.00  0.58           O  
ATOM    285  CB  LYS A  18       8.054   0.757 -24.539  1.00  0.58           C  
ATOM    286  CG  LYS A  18       6.920   1.760 -24.309  1.00  0.58           C  
ATOM    287  CD  LYS A  18       7.458   3.174 -24.207  1.00  0.58           C  
ATOM    288  CE  LYS A  18       8.227   3.353 -22.916  1.00  0.58           C  
ATOM    289  NZ  LYS A  18       8.724   4.749 -22.729  1.00  0.58           N  
ATOM    290  H   LYS A  18       7.048  -0.808 -22.767  1.00  0.58           H  
ATOM    291  HA  LYS A  18       6.786  -0.584 -25.606  1.00  0.58           H  
ATOM    292 1HB  LYS A  18       8.665   0.731 -23.632  1.00  0.58           H  
ATOM    293 2HB  LYS A  18       8.681   1.122 -25.349  1.00  0.58           H  
ATOM    294 1HG  LYS A  18       6.209   1.697 -25.136  1.00  0.58           H  
ATOM    295 2HG  LYS A  18       6.399   1.508 -23.391  1.00  0.58           H  
ATOM    296 1HD  LYS A  18       8.117   3.382 -25.049  1.00  0.58           H  
ATOM    297 2HD  LYS A  18       6.628   3.880 -24.227  1.00  0.58           H  
ATOM    298 1HE  LYS A  18       7.578   3.095 -22.077  1.00  0.58           H  
ATOM    299 2HE  LYS A  18       9.084   2.677 -22.917  1.00  0.58           H  
ATOM    300 1HZ  LYS A  18       9.230   4.763 -21.831  1.00  0.58           H  
ATOM    301 2HZ  LYS A  18       9.350   4.999 -23.475  1.00  0.58           H  
ATOM    302 3HZ  LYS A  18       7.958   5.395 -22.697  1.00  0.58           H  
ATOM    303  N   ASP A  19       9.560  -2.074 -24.593  1.00  0.58           N  
ATOM    304  CA  ASP A  19      10.669  -2.918 -25.048  1.00  0.58           C  
ATOM    305  C   ASP A  19      10.180  -4.172 -25.774  1.00  0.58           C  
ATOM    306  O   ASP A  19      10.873  -4.709 -26.642  1.00  0.58           O  
ATOM    307  CB  ASP A  19      11.598  -3.315 -23.890  1.00  0.58           C  
ATOM    308  CG  ASP A  19      12.529  -2.169 -23.394  1.00  0.58           C  
ATOM    309  OD1 ASP A  19      12.617  -1.156 -24.056  1.00  0.58           O  
ATOM    310  OD2 ASP A  19      13.178  -2.353 -22.381  1.00  0.58           O  
ATOM    311  H   ASP A  19       9.461  -1.888 -23.592  1.00  0.58           H  
ATOM    312  HA  ASP A  19      11.261  -2.338 -25.754  1.00  0.58           H  
ATOM    313 1HB  ASP A  19      10.983  -3.644 -23.048  1.00  0.58           H  
ATOM    314 2HB  ASP A  19      12.211  -4.162 -24.193  1.00  0.58           H  
ATOM    315  N   ASN A  20       8.965  -4.608 -25.447  1.00  0.58           N  
ATOM    316  CA  ASN A  20       8.360  -5.791 -26.040  1.00  0.58           C  
ATOM    317  C   ASN A  20       7.443  -5.500 -27.230  1.00  0.58           C  
ATOM    318  O   ASN A  20       6.734  -6.395 -27.698  1.00  0.58           O  
ATOM    319  CB  ASN A  20       7.615  -6.555 -24.974  1.00  0.58           C  
ATOM    320  CG  ASN A  20       8.542  -7.247 -24.042  1.00  0.58           C  
ATOM    321  OD1 ASN A  20       9.049  -8.339 -24.332  1.00  0.58           O  
ATOM    322  ND2 ASN A  20       8.816  -6.624 -22.954  1.00  0.58           N  
ATOM    323  H   ASN A  20       8.465  -4.126 -24.697  1.00  0.58           H  
ATOM    324  HA  ASN A  20       9.165  -6.426 -26.410  1.00  0.58           H  
ATOM    325 1HB  ASN A  20       7.002  -5.859 -24.396  1.00  0.58           H  
ATOM    326 2HB  ASN A  20       6.954  -7.283 -25.435  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20       9.451  -7.018 -22.291  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20       8.412  -5.710 -22.791  1.00  0.58           H  
ATOM    329  N   GLY A  21       7.480  -4.273 -27.757  1.00  0.58           N  
ATOM    330  CA  GLY A  21       6.694  -3.948 -28.946  1.00  0.58           C  
ATOM    331  C   GLY A  21       5.281  -3.412 -28.709  1.00  0.58           C  
ATOM    332  O   GLY A  21       4.490  -3.336 -29.651  1.00  0.58           O  
ATOM    333  H   GLY A  21       8.056  -3.541 -27.334  1.00  0.58           H  
ATOM    334 1HA  GLY A  21       7.250  -3.211 -29.525  1.00  0.58           H  
ATOM    335 2HA  GLY A  21       6.631  -4.836 -29.572  1.00  0.58           H  
ATOM    336  N   PHE A  22       4.954  -3.041 -27.479  1.00  0.58           N  
ATOM    337  CA  PHE A  22       3.623  -2.518 -27.199  1.00  0.58           C  
ATOM    338  C   PHE A  22       3.634  -0.997 -27.197  1.00  0.58           C  
ATOM    339  O   PHE A  22       4.532  -0.376 -26.631  1.00  0.58           O  
ATOM    340  CB  PHE A  22       3.198  -2.934 -25.813  1.00  0.58           C  
ATOM    341  CG  PHE A  22       2.934  -4.383 -25.552  1.00  0.58           C  
ATOM    342  CD1 PHE A  22       3.981  -5.257 -25.287  1.00  0.58           C  
ATOM    343  CD2 PHE A  22       1.648  -4.866 -25.485  1.00  0.58           C  
ATOM    344  CE1 PHE A  22       3.750  -6.576 -24.992  1.00  0.58           C  
ATOM    345  CE2 PHE A  22       1.423  -6.188 -25.184  1.00  0.58           C  
ATOM    346  CZ  PHE A  22       2.465  -7.042 -24.941  1.00  0.58           C  
ATOM    347  H   PHE A  22       5.623  -3.113 -26.712  1.00  0.58           H  
ATOM    348  HA  PHE A  22       2.919  -2.874 -27.951  1.00  0.58           H  
ATOM    349 1HB  PHE A  22       3.941  -2.608 -25.136  1.00  0.58           H  
ATOM    350 2HB  PHE A  22       2.309  -2.397 -25.571  1.00  0.58           H  
ATOM    351  HD1 PHE A  22       4.994  -4.892 -25.322  1.00  0.58           H  
ATOM    352  HD2 PHE A  22       0.808  -4.192 -25.670  1.00  0.58           H  
ATOM    353  HE1 PHE A  22       4.583  -7.248 -24.796  1.00  0.58           H  
ATOM    354  HE2 PHE A  22       0.423  -6.563 -25.132  1.00  0.58           H  
ATOM    355  HZ  PHE A  22       2.265  -8.092 -24.705  1.00  0.58           H  
ATOM    356  N   GLU A  23       2.616  -0.387 -27.782  1.00  0.57           N  
ATOM    357  CA  GLU A  23       2.508   1.062 -27.732  1.00  0.57           C  
ATOM    358  C   GLU A  23       1.680   1.427 -26.519  1.00  0.57           C  
ATOM    359  O   GLU A  23       0.595   0.884 -26.327  1.00  0.57           O  
ATOM    360  CB  GLU A  23       1.866   1.615 -29.013  1.00  0.57           C  
ATOM    361  CG  GLU A  23       1.793   3.150 -29.087  1.00  0.57           C  
ATOM    362  CD  GLU A  23       1.159   3.667 -30.372  1.00  0.57           C  
ATOM    363  OE1 GLU A  23       0.835   2.867 -31.217  1.00  0.57           O  
ATOM    364  OE2 GLU A  23       1.010   4.860 -30.504  1.00  0.57           O  
ATOM    365  H   GLU A  23       1.900  -0.935 -28.260  1.00  0.57           H  
ATOM    366  HA  GLU A  23       3.502   1.495 -27.617  1.00  0.57           H  
ATOM    367 1HB  GLU A  23       2.424   1.262 -29.879  1.00  0.57           H  
ATOM    368 2HB  GLU A  23       0.848   1.228 -29.100  1.00  0.57           H  
ATOM    369 1HG  GLU A  23       1.217   3.516 -28.238  1.00  0.57           H  
ATOM    370 2HG  GLU A  23       2.801   3.551 -28.998  1.00  0.57           H  
ATOM    371  N   ILE A  24       2.158   2.330 -25.679  1.00  0.57           N  
ATOM    372  CA  ILE A  24       1.333   2.663 -24.526  1.00  0.57           C  
ATOM    373  C   ILE A  24       0.347   3.701 -25.012  1.00  0.57           C  
ATOM    374  O   ILE A  24       0.752   4.701 -25.605  1.00  0.57           O  
ATOM    375  CB  ILE A  24       2.147   3.224 -23.346  1.00  0.57           C  
ATOM    376  CG1 ILE A  24       3.271   2.242 -22.950  1.00  0.57           C  
ATOM    377  CG2 ILE A  24       1.199   3.454 -22.156  1.00  0.57           C  
ATOM    378  CD1 ILE A  24       2.810   0.889 -22.534  1.00  0.57           C  
ATOM    379  H   ILE A  24       3.055   2.769 -25.834  1.00  0.57           H  
ATOM    380  HA  ILE A  24       0.785   1.785 -24.191  1.00  0.57           H  
ATOM    381  HB  ILE A  24       2.614   4.166 -23.630  1.00  0.57           H  
ATOM    382 1HG1 ILE A  24       3.936   2.121 -23.802  1.00  0.57           H  
ATOM    383 2HG1 ILE A  24       3.837   2.673 -22.123  1.00  0.57           H  
ATOM    384 1HG2 ILE A  24       1.757   3.849 -21.309  1.00  0.57           H  
ATOM    385 2HG2 ILE A  24       0.419   4.161 -22.434  1.00  0.57           H  
ATOM    386 3HG2 ILE A  24       0.741   2.512 -21.884  1.00  0.57           H  
ATOM    387 1HD1 ILE A  24       3.674   0.300 -22.283  1.00  0.57           H  
ATOM    388 2HD1 ILE A  24       2.168   0.983 -21.671  1.00  0.57           H  
ATOM    389 3HD1 ILE A  24       2.266   0.417 -23.349  1.00  0.57           H  
ATOM    390  N   ILE A  25      -0.937   3.451 -24.808  1.00  0.58           N  
ATOM    391  CA  ILE A  25      -1.952   4.361 -25.296  1.00  0.58           C  
ATOM    392  C   ILE A  25      -2.344   5.277 -24.143  1.00  0.58           C  
ATOM    393  O   ILE A  25      -2.356   6.502 -24.280  1.00  0.58           O  
ATOM    394  CB  ILE A  25      -3.180   3.571 -25.800  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      -2.738   2.519 -26.859  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      -4.211   4.495 -26.396  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      -2.035   3.085 -28.060  1.00  0.58           C  
ATOM    398  H   ILE A  25      -1.220   2.617 -24.301  1.00  0.58           H  
ATOM    399  HA  ILE A  25      -1.546   4.962 -26.109  1.00  0.58           H  
ATOM    400  HB  ILE A  25      -3.624   3.031 -24.962  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      -2.061   1.816 -26.379  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      -3.618   1.971 -27.198  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      -5.069   3.912 -26.729  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      -4.529   5.209 -25.656  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      -3.778   5.026 -27.242  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      -1.751   2.284 -28.739  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      -2.693   3.778 -28.579  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      -1.139   3.611 -27.739  1.00  0.58           H  
ATOM    409  N   GLU A  26      -2.660   4.660 -22.999  1.00  0.58           N  
ATOM    410  CA  GLU A  26      -3.043   5.393 -21.794  1.00  0.58           C  
ATOM    411  C   GLU A  26      -2.454   4.790 -20.523  1.00  0.58           C  
ATOM    412  O   GLU A  26      -2.145   3.602 -20.443  1.00  0.58           O  
ATOM    413  CB  GLU A  26      -4.564   5.535 -21.635  1.00  0.58           C  
ATOM    414  CG  GLU A  26      -5.238   6.360 -22.722  1.00  0.58           C  
ATOM    415  CD  GLU A  26      -6.669   6.629 -22.466  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      -7.147   6.225 -21.452  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      -7.301   7.239 -23.293  1.00  0.58           O  
ATOM    418  H   GLU A  26      -2.607   3.643 -22.973  1.00  0.58           H  
ATOM    419  HA  GLU A  26      -2.641   6.403 -21.881  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      -5.015   4.555 -21.642  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      -4.792   5.990 -20.670  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      -4.708   7.304 -22.841  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      -5.167   5.818 -23.641  1.00  0.58           H  
ATOM    424  N   ARG A  27      -2.338   5.621 -19.505  1.00  0.59           N  
ATOM    425  CA  ARG A  27      -1.889   5.193 -18.186  1.00  0.59           C  
ATOM    426  C   ARG A  27      -2.856   5.767 -17.148  1.00  0.59           C  
ATOM    427  O   ARG A  27      -3.331   6.893 -17.304  1.00  0.59           O  
ATOM    428  CB  ARG A  27      -0.450   5.634 -17.922  1.00  0.59           C  
ATOM    429  CG  ARG A  27       0.129   5.203 -16.571  1.00  0.59           C  
ATOM    430  CD  ARG A  27       1.530   5.650 -16.401  1.00  0.59           C  
ATOM    431  NE  ARG A  27       2.015   5.442 -15.035  1.00  0.59           N  
ATOM    432  CZ  ARG A  27       3.196   5.873 -14.568  1.00  0.59           C  
ATOM    433  NH1 ARG A  27       4.048   6.520 -15.346  1.00  0.59           N  
ATOM    434  NH2 ARG A  27       3.473   5.647 -13.313  1.00  0.59           N  
ATOM    435  H   ARG A  27      -2.591   6.591 -19.641  1.00  0.59           H  
ATOM    436  HA  ARG A  27      -1.929   4.107 -18.129  1.00  0.59           H  
ATOM    437 1HB  ARG A  27       0.199   5.229 -18.697  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      -0.389   6.720 -17.971  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      -0.447   5.621 -15.779  1.00  0.59           H  
ATOM    440 2HG  ARG A  27       0.104   4.111 -16.496  1.00  0.59           H  
ATOM    441 1HD  ARG A  27       2.171   5.097 -17.076  1.00  0.59           H  
ATOM    442 2HD  ARG A  27       1.596   6.712 -16.625  1.00  0.59           H  
ATOM    443  HE  ARG A  27       1.408   4.951 -14.349  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27       3.818   6.690 -16.314  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27       4.927   6.851 -14.967  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27       2.761   5.139 -12.751  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27       4.350   5.960 -12.918  1.00  0.59           H  
ATOM    448  N   ASN A  28      -3.164   4.979 -16.115  1.00  0.60           N  
ATOM    449  CA  ASN A  28      -4.094   5.347 -15.042  1.00  0.60           C  
ATOM    450  C   ASN A  28      -5.505   5.637 -15.580  1.00  0.60           C  
ATOM    451  O   ASN A  28      -6.094   6.699 -15.331  1.00  0.60           O  
ATOM    452  CB  ASN A  28      -3.588   6.561 -14.281  1.00  0.60           C  
ATOM    453  CG  ASN A  28      -2.200   6.393 -13.707  1.00  0.60           C  
ATOM    454  OD1 ASN A  28      -1.305   7.175 -14.061  1.00  0.60           O  
ATOM    455  ND2 ASN A  28      -1.995   5.412 -12.875  1.00  0.60           N  
ATOM    456  H   ASN A  28      -2.737   4.060 -16.069  1.00  0.60           H  
ATOM    457  HA  ASN A  28      -4.181   4.501 -14.352  1.00  0.60           H  
ATOM    458 1HB  ASN A  28      -3.606   7.444 -14.914  1.00  0.60           H  
ATOM    459 2HB  ASN A  28      -4.272   6.754 -13.453  1.00  0.60           H  
ATOM    460 1HD2 ASN A  28      -1.056   5.243 -12.502  1.00  0.60           H  
ATOM    461 2HD2 ASN A  28      -2.751   4.798 -12.620  1.00  0.60           H  
ATOM    462  N   PHE A  29      -6.059   4.714 -16.366  1.00  0.60           N  
ATOM    463  CA  PHE A  29      -7.380   4.988 -16.896  1.00  0.60           C  
ATOM    464  C   PHE A  29      -8.476   4.771 -15.884  1.00  0.60           C  
ATOM    465  O   PHE A  29      -8.953   3.653 -15.666  1.00  0.60           O  
ATOM    466  CB  PHE A  29      -7.687   4.178 -18.144  1.00  0.60           C  
ATOM    467  CG  PHE A  29      -9.062   4.506 -18.670  1.00  0.60           C  
ATOM    468  CD1 PHE A  29      -9.318   5.676 -19.347  1.00  0.60           C  
ATOM    469  CD2 PHE A  29     -10.100   3.633 -18.463  1.00  0.60           C  
ATOM    470  CE1 PHE A  29     -10.592   5.970 -19.801  1.00  0.60           C  
ATOM    471  CE2 PHE A  29     -11.378   3.914 -18.913  1.00  0.60           C  
ATOM    472  CZ  PHE A  29     -11.622   5.088 -19.584  1.00  0.60           C  
ATOM    473  H   PHE A  29      -5.599   3.822 -16.528  1.00  0.60           H  
ATOM    474  HA  PHE A  29      -7.409   6.038 -17.190  1.00  0.60           H  
ATOM    475 1HB  PHE A  29      -6.954   4.407 -18.924  1.00  0.60           H  
ATOM    476 2HB  PHE A  29      -7.632   3.115 -17.924  1.00  0.60           H  
ATOM    477  HD1 PHE A  29      -8.503   6.379 -19.518  1.00  0.60           H  
ATOM    478  HD2 PHE A  29      -9.890   2.715 -17.932  1.00  0.60           H  
ATOM    479  HE1 PHE A  29     -10.772   6.903 -20.332  1.00  0.60           H  
ATOM    480  HE2 PHE A  29     -12.192   3.207 -18.741  1.00  0.60           H  
ATOM    481  HZ  PHE A  29     -12.618   5.321 -19.945  1.00  0.60           H  
ATOM    482  N   TYR A  30      -8.857   5.877 -15.275  1.00  0.61           N  
ATOM    483  CA  TYR A  30      -9.873   5.926 -14.237  1.00  0.61           C  
ATOM    484  C   TYR A  30     -11.274   6.146 -14.790  1.00  0.61           C  
ATOM    485  O   TYR A  30     -11.479   6.986 -15.671  1.00  0.61           O  
ATOM    486  CB  TYR A  30      -9.556   7.016 -13.222  1.00  0.61           C  
ATOM    487  CG  TYR A  30     -10.590   7.089 -12.120  1.00  0.61           C  
ATOM    488  CD1 TYR A  30     -10.557   6.166 -11.093  1.00  0.61           C  
ATOM    489  CD2 TYR A  30     -11.580   8.065 -12.146  1.00  0.61           C  
ATOM    490  CE1 TYR A  30     -11.501   6.207 -10.093  1.00  0.61           C  
ATOM    491  CE2 TYR A  30     -12.528   8.109 -11.143  1.00  0.61           C  
ATOM    492  CZ  TYR A  30     -12.491   7.184 -10.119  1.00  0.61           C  
ATOM    493  OH  TYR A  30     -13.436   7.230  -9.116  1.00  0.61           O  
ATOM    494  H   TYR A  30      -8.331   6.715 -15.514  1.00  0.61           H  
ATOM    495  HA  TYR A  30      -9.876   4.967 -13.717  1.00  0.61           H  
ATOM    496 1HB  TYR A  30      -8.579   6.818 -12.768  1.00  0.61           H  
ATOM    497 2HB  TYR A  30      -9.508   7.982 -13.718  1.00  0.61           H  
ATOM    498  HD1 TYR A  30      -9.785   5.408 -11.079  1.00  0.61           H  
ATOM    499  HD2 TYR A  30     -11.609   8.789 -12.959  1.00  0.61           H  
ATOM    500  HE1 TYR A  30     -11.469   5.474  -9.288  1.00  0.61           H  
ATOM    501  HE2 TYR A  30     -13.306   8.871 -11.162  1.00  0.61           H  
ATOM    502  HH  TYR A  30     -13.271   6.520  -8.491  1.00  0.61           H  
ATOM    503  N   SER A  31     -12.237   5.413 -14.241  1.00  0.62           N  
ATOM    504  CA  SER A  31     -13.638   5.573 -14.598  1.00  0.62           C  
ATOM    505  C   SER A  31     -14.517   5.366 -13.377  1.00  0.62           C  
ATOM    506  O   SER A  31     -14.059   4.971 -12.305  1.00  0.62           O  
ATOM    507  CB  SER A  31     -14.087   4.546 -15.602  1.00  0.62           C  
ATOM    508  OG  SER A  31     -14.202   3.294 -14.984  1.00  0.62           O  
ATOM    509  H   SER A  31     -11.983   4.704 -13.553  1.00  0.62           H  
ATOM    510  HA  SER A  31     -13.795   6.580 -14.986  1.00  0.62           H  
ATOM    511 1HB  SER A  31     -15.046   4.835 -16.014  1.00  0.62           H  
ATOM    512 2HB  SER A  31     -13.370   4.492 -16.421  1.00  0.62           H  
ATOM    513  HG  SER A  31     -13.316   3.098 -14.624  1.00  0.62           H  
ATOM    514  N   ARG A  32     -15.813   5.539 -13.574  1.00  0.63           N  
ATOM    515  CA  ARG A  32     -16.813   5.321 -12.536  1.00  0.63           C  
ATOM    516  C   ARG A  32     -16.827   3.884 -11.979  1.00  0.63           C  
ATOM    517  O   ARG A  32     -17.433   3.638 -10.935  1.00  0.63           O  
ATOM    518  CB  ARG A  32     -18.196   5.660 -13.076  1.00  0.63           C  
ATOM    519  CG  ARG A  32     -18.689   4.719 -14.165  1.00  0.63           C  
ATOM    520  CD  ARG A  32     -20.001   5.129 -14.738  1.00  0.63           C  
ATOM    521  NE  ARG A  32     -19.913   6.365 -15.507  1.00  0.63           N  
ATOM    522  CZ  ARG A  32     -20.963   6.975 -16.092  1.00  0.63           C  
ATOM    523  NH1 ARG A  32     -22.164   6.446 -15.999  1.00  0.63           N  
ATOM    524  NH2 ARG A  32     -20.791   8.105 -16.758  1.00  0.63           N  
ATOM    525  H   ARG A  32     -16.125   5.852 -14.483  1.00  0.63           H  
ATOM    526  HA  ARG A  32     -16.592   6.001 -11.712  1.00  0.63           H  
ATOM    527 1HB  ARG A  32     -18.919   5.632 -12.264  1.00  0.63           H  
ATOM    528 2HB  ARG A  32     -18.194   6.671 -13.483  1.00  0.63           H  
ATOM    529 1HG  ARG A  32     -17.955   4.665 -14.972  1.00  0.63           H  
ATOM    530 2HG  ARG A  32     -18.819   3.733 -13.729  1.00  0.63           H  
ATOM    531 1HD  ARG A  32     -20.366   4.347 -15.398  1.00  0.63           H  
ATOM    532 2HD  ARG A  32     -20.714   5.280 -13.931  1.00  0.63           H  
ATOM    533  HE  ARG A  32     -19.005   6.800 -15.600  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32     -22.299   5.584 -15.489  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32     -22.952   6.903 -16.435  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32     -19.872   8.521 -16.823  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32     -21.581   8.559 -17.192  1.00  0.63           H  
ATOM    538  N   PHE A  33     -16.210   2.927 -12.689  1.00  0.64           N  
ATOM    539  CA  PHE A  33     -16.212   1.541 -12.242  1.00  0.64           C  
ATOM    540  C   PHE A  33     -14.864   1.070 -11.685  1.00  0.64           C  
ATOM    541  O   PHE A  33     -14.712  -0.106 -11.348  1.00  0.64           O  
ATOM    542  CB  PHE A  33     -16.518   0.625 -13.409  1.00  0.64           C  
ATOM    543  CG  PHE A  33     -17.799   0.859 -14.103  1.00  0.64           C  
ATOM    544  CD1 PHE A  33     -17.806   1.468 -15.354  1.00  0.64           C  
ATOM    545  CD2 PHE A  33     -18.994   0.476 -13.540  1.00  0.64           C  
ATOM    546  CE1 PHE A  33     -18.990   1.679 -16.021  1.00  0.64           C  
ATOM    547  CE2 PHE A  33     -20.181   0.687 -14.203  1.00  0.64           C  
ATOM    548  CZ  PHE A  33     -20.180   1.289 -15.446  1.00  0.64           C  
ATOM    549  H   PHE A  33     -15.689   3.160 -13.534  1.00  0.64           H  
ATOM    550  HA  PHE A  33     -16.970   1.424 -11.467  1.00  0.64           H  
ATOM    551 1HB  PHE A  33     -15.715   0.713 -14.147  1.00  0.64           H  
ATOM    552 2HB  PHE A  33     -16.509  -0.401 -13.055  1.00  0.64           H  
ATOM    553  HD1 PHE A  33     -16.858   1.771 -15.808  1.00  0.64           H  
ATOM    554  HD2 PHE A  33     -18.990  -0.004 -12.559  1.00  0.64           H  
ATOM    555  HE1 PHE A  33     -18.989   2.153 -17.000  1.00  0.64           H  
ATOM    556  HE2 PHE A  33     -21.121   0.378 -13.748  1.00  0.64           H  
ATOM    557  HZ  PHE A  33     -21.120   1.455 -15.971  1.00  0.64           H  
ATOM    558  N   GLY A  34     -13.871   1.956 -11.606  1.00  0.64           N  
ATOM    559  CA  GLY A  34     -12.548   1.498 -11.180  1.00  0.64           C  
ATOM    560  C   GLY A  34     -11.427   2.055 -12.057  1.00  0.64           C  
ATOM    561  O   GLY A  34     -11.548   3.134 -12.640  1.00  0.64           O  
ATOM    562  H   GLY A  34     -14.023   2.936 -11.846  1.00  0.64           H  
ATOM    563 1HA  GLY A  34     -12.382   1.796 -10.145  1.00  0.64           H  
ATOM    564 2HA  GLY A  34     -12.513   0.411 -11.206  1.00  0.64           H  
ATOM    565  N   GLU A  35     -10.297   1.346 -12.092  1.00  0.64           N  
ATOM    566  CA  GLU A  35      -9.134   1.849 -12.816  1.00  0.64           C  
ATOM    567  C   GLU A  35      -8.250   0.766 -13.438  1.00  0.64           C  
ATOM    568  O   GLU A  35      -7.987  -0.271 -12.813  1.00  0.64           O  
ATOM    569  CB  GLU A  35      -8.294   2.692 -11.854  1.00  0.64           C  
ATOM    570  CG  GLU A  35      -7.104   3.418 -12.472  1.00  0.64           C  
ATOM    571  CD  GLU A  35      -6.396   4.321 -11.497  1.00  0.64           C  
ATOM    572  OE1 GLU A  35      -6.828   4.427 -10.374  1.00  0.64           O  
ATOM    573  OE2 GLU A  35      -5.418   4.907 -11.885  1.00  0.64           O  
ATOM    574  H   GLU A  35     -10.251   0.462 -11.612  1.00  0.64           H  
ATOM    575  HA  GLU A  35      -9.494   2.484 -13.622  1.00  0.64           H  
ATOM    576 1HB  GLU A  35      -8.924   3.426 -11.382  1.00  0.64           H  
ATOM    577 2HB  GLU A  35      -7.904   2.049 -11.067  1.00  0.64           H  
ATOM    578 1HG  GLU A  35      -6.387   2.686 -12.844  1.00  0.64           H  
ATOM    579 2HG  GLU A  35      -7.444   4.005 -13.314  1.00  0.64           H  
ATOM    580  N   ILE A  36      -7.783   1.039 -14.664  1.00  0.63           N  
ATOM    581  CA  ILE A  36      -6.816   0.187 -15.362  1.00  0.63           C  
ATOM    582  C   ILE A  36      -5.468   0.899 -15.432  1.00  0.63           C  
ATOM    583  O   ILE A  36      -5.347   2.022 -15.936  1.00  0.63           O  
ATOM    584  CB  ILE A  36      -7.308  -0.204 -16.755  1.00  0.63           C  
ATOM    585  CG1 ILE A  36      -8.611  -0.981 -16.595  1.00  0.63           C  
ATOM    586  CG2 ILE A  36      -6.239  -1.026 -17.505  1.00  0.63           C  
ATOM    587  CD1 ILE A  36      -9.342  -1.226 -17.867  1.00  0.63           C  
ATOM    588  H   ILE A  36      -8.102   1.902 -15.106  1.00  0.63           H  
ATOM    589  HA  ILE A  36      -6.678  -0.729 -14.790  1.00  0.63           H  
ATOM    590  HB  ILE A  36      -7.531   0.698 -17.325  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36      -8.385  -1.932 -16.131  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36      -9.259  -0.432 -15.930  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36      -6.599  -1.291 -18.488  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36      -5.329  -0.437 -17.608  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36      -6.014  -1.937 -16.944  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36     -10.245  -1.783 -17.662  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36      -9.596  -0.281 -18.345  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36      -8.731  -1.789 -18.498  1.00  0.63           H  
ATOM    599  N   ASP A  37      -4.452   0.248 -14.900  1.00  0.61           N  
ATOM    600  CA  ASP A  37      -3.146   0.868 -14.771  1.00  0.61           C  
ATOM    601  C   ASP A  37      -2.527   1.248 -16.115  1.00  0.61           C  
ATOM    602  O   ASP A  37      -2.119   2.397 -16.310  1.00  0.61           O  
ATOM    603  CB  ASP A  37      -2.255  -0.124 -14.049  1.00  0.61           C  
ATOM    604  CG  ASP A  37      -2.719  -0.335 -12.617  1.00  0.61           C  
ATOM    605  OD1 ASP A  37      -3.390   0.515 -12.091  1.00  0.61           O  
ATOM    606  OD2 ASP A  37      -2.482  -1.398 -12.093  1.00  0.61           O  
ATOM    607  H   ASP A  37      -4.596  -0.688 -14.548  1.00  0.61           H  
ATOM    608  HA  ASP A  37      -3.250   1.770 -14.166  1.00  0.61           H  
ATOM    609 1HB  ASP A  37      -2.250  -1.068 -14.566  1.00  0.61           H  
ATOM    610 2HB  ASP A  37      -1.229   0.252 -14.035  1.00  0.61           H  
ATOM    611  N   ILE A  38      -2.485   0.304 -17.056  1.00  0.60           N  
ATOM    612  CA  ILE A  38      -1.925   0.592 -18.376  1.00  0.60           C  
ATOM    613  C   ILE A  38      -2.808   0.081 -19.521  1.00  0.60           C  
ATOM    614  O   ILE A  38      -3.288  -1.053 -19.491  1.00  0.60           O  
ATOM    615  CB  ILE A  38      -0.508  -0.012 -18.534  1.00  0.60           C  
ATOM    616  CG1 ILE A  38       0.480   0.512 -17.480  1.00  0.60           C  
ATOM    617  CG2 ILE A  38       0.020   0.242 -19.923  1.00  0.60           C  
ATOM    618  CD1 ILE A  38       1.807  -0.243 -17.503  1.00  0.60           C  
ATOM    619  H   ILE A  38      -2.823  -0.636 -16.842  1.00  0.60           H  
ATOM    620  HA  ILE A  38      -1.842   1.671 -18.488  1.00  0.60           H  
ATOM    621  HB  ILE A  38      -0.556  -1.062 -18.380  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38       0.663   1.574 -17.649  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38       0.059   0.385 -16.492  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38       0.993  -0.202 -20.014  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      -0.639  -0.193 -20.663  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38       0.089   1.314 -20.076  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38       2.472   0.154 -16.730  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38       1.630  -1.301 -17.320  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38       2.271  -0.121 -18.472  1.00  0.60           H  
ATOM    630  N   ILE A  39      -3.040   0.914 -20.530  1.00  0.59           N  
ATOM    631  CA  ILE A  39      -3.737   0.449 -21.721  1.00  0.59           C  
ATOM    632  C   ILE A  39      -2.719   0.514 -22.842  1.00  0.59           C  
ATOM    633  O   ILE A  39      -2.182   1.590 -23.141  1.00  0.59           O  
ATOM    634  CB  ILE A  39      -4.978   1.278 -22.075  1.00  0.59           C  
ATOM    635  CG1 ILE A  39      -5.968   1.243 -20.899  1.00  0.59           C  
ATOM    636  CG2 ILE A  39      -5.628   0.723 -23.373  1.00  0.59           C  
ATOM    637  CD1 ILE A  39      -7.163   2.155 -21.064  1.00  0.59           C  
ATOM    638  H   ILE A  39      -2.679   1.864 -20.497  1.00  0.59           H  
ATOM    639  HA  ILE A  39      -4.041  -0.589 -21.592  1.00  0.59           H  
ATOM    640  HB  ILE A  39      -4.688   2.312 -22.233  1.00  0.59           H  
ATOM    641 1HG1 ILE A  39      -6.296   0.234 -20.776  1.00  0.59           H  
ATOM    642 2HG1 ILE A  39      -5.447   1.543 -19.987  1.00  0.59           H  
ATOM    643 1HG2 ILE A  39      -6.505   1.314 -23.628  1.00  0.59           H  
ATOM    644 2HG2 ILE A  39      -4.910   0.771 -24.193  1.00  0.59           H  
ATOM    645 3HG2 ILE A  39      -5.924  -0.318 -23.216  1.00  0.59           H  
ATOM    646 1HD1 ILE A  39      -7.815   2.062 -20.199  1.00  0.59           H  
ATOM    647 2HD1 ILE A  39      -6.839   3.190 -21.162  1.00  0.59           H  
ATOM    648 3HD1 ILE A  39      -7.704   1.873 -21.949  1.00  0.59           H  
ATOM    649  N   ALA A  40      -2.453  -0.627 -23.460  1.00  0.60           N  
ATOM    650  CA  ALA A  40      -1.426  -0.699 -24.488  1.00  0.60           C  
ATOM    651  C   ALA A  40      -1.946  -1.358 -25.749  1.00  0.60           C  
ATOM    652  O   ALA A  40      -2.945  -2.074 -25.712  1.00  0.60           O  
ATOM    653  CB  ALA A  40      -0.228  -1.467 -23.967  1.00  0.60           C  
ATOM    654  H   ALA A  40      -2.942  -1.475 -23.162  1.00  0.60           H  
ATOM    655  HA  ALA A  40      -1.125   0.312 -24.736  1.00  0.60           H  
ATOM    656 1HB  ALA A  40       0.524  -1.477 -24.733  1.00  0.60           H  
ATOM    657 2HB  ALA A  40       0.163  -0.976 -23.078  1.00  0.60           H  
ATOM    658 3HB  ALA A  40      -0.518  -2.486 -23.720  1.00  0.60           H  
ATOM    659  N   LEU A  41      -1.280  -1.123 -26.874  1.00  0.62           N  
ATOM    660  CA  LEU A  41      -1.717  -1.767 -28.104  1.00  0.62           C  
ATOM    661  C   LEU A  41      -0.590  -2.490 -28.816  1.00  0.62           C  
ATOM    662  O   LEU A  41       0.524  -1.978 -28.969  1.00  0.62           O  
ATOM    663  CB  LEU A  41      -2.359  -0.749 -29.070  1.00  0.62           C  
ATOM    664  CG  LEU A  41      -2.947  -1.356 -30.400  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      -4.164  -0.563 -30.839  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      -1.897  -1.308 -31.500  1.00  0.62           C  
ATOM    667  H   LEU A  41      -0.484  -0.489 -26.863  1.00  0.62           H  
ATOM    668  HA  LEU A  41      -2.469  -2.504 -27.851  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      -3.143  -0.215 -28.556  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      -1.591  -0.033 -29.356  1.00  0.62           H  
ATOM    671  HG  LEU A  41      -3.255  -2.388 -30.225  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      -4.561  -0.996 -31.752  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      -4.921  -0.602 -30.076  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      -3.883   0.473 -31.020  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      -2.310  -1.724 -32.412  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      -1.607  -0.269 -31.675  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      -1.024  -1.874 -31.209  1.00  0.62           H  
ATOM    678  N   LYS A  42      -0.886  -3.709 -29.240  1.00  0.64           N  
ATOM    679  CA  LYS A  42       0.079  -4.499 -29.985  1.00  0.64           C  
ATOM    680  C   LYS A  42      -0.630  -5.355 -31.009  1.00  0.64           C  
ATOM    681  O   LYS A  42      -1.614  -6.014 -30.695  1.00  0.64           O  
ATOM    682  CB  LYS A  42       0.924  -5.364 -29.051  1.00  0.64           C  
ATOM    683  CG  LYS A  42       2.023  -6.127 -29.758  1.00  0.64           C  
ATOM    684  CD  LYS A  42       2.947  -6.831 -28.794  1.00  0.64           C  
ATOM    685  CE  LYS A  42       4.097  -7.499 -29.538  1.00  0.64           C  
ATOM    686  NZ  LYS A  42       3.653  -8.703 -30.359  1.00  0.64           N  
ATOM    687  H   LYS A  42      -1.822  -4.078 -29.047  1.00  0.64           H  
ATOM    688  HA  LYS A  42       0.746  -3.824 -30.521  1.00  0.64           H  
ATOM    689 1HB  LYS A  42       1.392  -4.734 -28.311  1.00  0.64           H  
ATOM    690 2HB  LYS A  42       0.288  -6.080 -28.528  1.00  0.64           H  
ATOM    691 1HG  LYS A  42       1.577  -6.871 -30.407  1.00  0.64           H  
ATOM    692 2HG  LYS A  42       2.609  -5.440 -30.370  1.00  0.64           H  
ATOM    693 1HD  LYS A  42       3.368  -6.096 -28.108  1.00  0.64           H  
ATOM    694 2HD  LYS A  42       2.398  -7.573 -28.218  1.00  0.64           H  
ATOM    695 1HE  LYS A  42       4.551  -6.764 -30.202  1.00  0.64           H  
ATOM    696 2HE  LYS A  42       4.841  -7.822 -28.812  1.00  0.64           H  
ATOM    697 1HZ  LYS A  42       4.451  -9.098 -30.822  1.00  0.64           H  
ATOM    698 2HZ  LYS A  42       3.249  -9.388 -29.751  1.00  0.64           H  
ATOM    699 3HZ  LYS A  42       2.944  -8.459 -31.083  1.00  0.64           H  
ATOM    700  N   ASP A  43      -0.176  -5.289 -32.255  1.00  0.66           N  
ATOM    701  CA  ASP A  43      -0.759  -6.077 -33.343  1.00  0.66           C  
ATOM    702  C   ASP A  43      -2.283  -5.891 -33.432  1.00  0.66           C  
ATOM    703  O   ASP A  43      -3.027  -6.843 -33.660  1.00  0.66           O  
ATOM    704  CB  ASP A  43      -0.416  -7.553 -33.117  1.00  0.66           C  
ATOM    705  CG  ASP A  43       1.113  -7.794 -33.091  1.00  0.66           C  
ATOM    706  OD1 ASP A  43       1.815  -7.164 -33.840  1.00  0.66           O  
ATOM    707  OD2 ASP A  43       1.566  -8.565 -32.256  1.00  0.66           O  
ATOM    708  H   ASP A  43       0.624  -4.701 -32.448  1.00  0.66           H  
ATOM    709  HA  ASP A  43      -0.317  -5.749 -34.284  1.00  0.66           H  
ATOM    710 1HB  ASP A  43      -0.851  -7.903 -32.180  1.00  0.66           H  
ATOM    711 2HB  ASP A  43      -0.853  -8.150 -33.918  1.00  0.66           H  
ATOM    712  N   LYS A  44      -2.727  -4.641 -33.265  1.00  0.68           N  
ATOM    713  CA  LYS A  44      -4.136  -4.225 -33.296  1.00  0.68           C  
ATOM    714  C   LYS A  44      -5.013  -4.873 -32.214  1.00  0.68           C  
ATOM    715  O   LYS A  44      -6.234  -4.986 -32.372  1.00  0.68           O  
ATOM    716  CB  LYS A  44      -4.738  -4.476 -34.676  1.00  0.68           C  
ATOM    717  CG  LYS A  44      -4.037  -3.718 -35.797  1.00  0.68           C  
ATOM    718  CD  LYS A  44      -4.738  -3.921 -37.132  1.00  0.68           C  
ATOM    719  CE  LYS A  44      -4.009  -3.193 -38.256  1.00  0.68           C  
ATOM    720  NZ  LYS A  44      -4.656  -3.420 -39.578  1.00  0.68           N  
ATOM    721  H   LYS A  44      -2.032  -3.931 -33.091  1.00  0.68           H  
ATOM    722  HA  LYS A  44      -4.167  -3.150 -33.118  1.00  0.68           H  
ATOM    723 1HB  LYS A  44      -4.706  -5.537 -34.913  1.00  0.68           H  
ATOM    724 2HB  LYS A  44      -5.778  -4.184 -34.682  1.00  0.68           H  
ATOM    725 1HG  LYS A  44      -4.022  -2.654 -35.559  1.00  0.68           H  
ATOM    726 2HG  LYS A  44      -3.009  -4.067 -35.884  1.00  0.68           H  
ATOM    727 1HD  LYS A  44      -4.778  -4.987 -37.364  1.00  0.68           H  
ATOM    728 2HD  LYS A  44      -5.758  -3.542 -37.068  1.00  0.68           H  
ATOM    729 1HE  LYS A  44      -4.004  -2.125 -38.044  1.00  0.68           H  
ATOM    730 2HE  LYS A  44      -2.980  -3.549 -38.303  1.00  0.68           H  
ATOM    731 1HZ  LYS A  44      -4.144  -2.922 -40.293  1.00  0.68           H  
ATOM    732 2HZ  LYS A  44      -4.655  -4.408 -39.789  1.00  0.68           H  
ATOM    733 3HZ  LYS A  44      -5.608  -3.083 -39.551  1.00  0.68           H  
ATOM    734  N   VAL A  45      -4.399  -5.223 -31.091  1.00  0.68           N  
ATOM    735  CA  VAL A  45      -5.109  -5.739 -29.939  1.00  0.68           C  
ATOM    736  C   VAL A  45      -4.889  -4.812 -28.761  1.00  0.68           C  
ATOM    737  O   VAL A  45      -3.762  -4.391 -28.499  1.00  0.68           O  
ATOM    738  CB  VAL A  45      -4.603  -7.151 -29.564  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      -5.335  -7.666 -28.296  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      -4.825  -8.081 -30.733  1.00  0.68           C  
ATOM    741  H   VAL A  45      -3.386  -5.189 -31.042  1.00  0.68           H  
ATOM    742  HA  VAL A  45      -6.171  -5.785 -30.166  1.00  0.68           H  
ATOM    743  HB  VAL A  45      -3.537  -7.101 -29.331  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      -4.962  -8.655 -28.037  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      -5.155  -6.993 -27.458  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      -6.399  -7.723 -28.493  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      -4.459  -9.073 -30.479  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      -5.881  -8.131 -30.961  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      -4.283  -7.710 -31.600  1.00  0.68           H  
ATOM    750  N   LEU A  46      -5.959  -4.455 -28.066  1.00  0.67           N  
ATOM    751  CA  LEU A  46      -5.811  -3.631 -26.879  1.00  0.67           C  
ATOM    752  C   LEU A  46      -5.650  -4.490 -25.642  1.00  0.67           C  
ATOM    753  O   LEU A  46      -6.469  -5.368 -25.353  1.00  0.67           O  
ATOM    754  CB  LEU A  46      -6.979  -2.674 -26.722  1.00  0.67           C  
ATOM    755  CG  LEU A  46      -7.046  -1.561 -27.713  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      -8.336  -0.859 -27.551  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      -5.897  -0.609 -27.424  1.00  0.67           C  
ATOM    758  H   LEU A  46      -6.873  -4.801 -28.345  1.00  0.67           H  
ATOM    759  HA  LEU A  46      -4.910  -3.031 -26.988  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      -7.906  -3.241 -26.794  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      -6.913  -2.225 -25.733  1.00  0.67           H  
ATOM    762  HG  LEU A  46      -6.969  -1.948 -28.730  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      -8.402  -0.030 -28.256  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      -9.132  -1.573 -27.742  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      -8.409  -0.486 -26.539  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      -5.920   0.228 -28.119  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      -5.982  -0.233 -26.405  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      -4.959  -1.151 -27.526  1.00  0.67           H  
ATOM    769  N   HIS A  47      -4.583  -4.216 -24.924  1.00  0.66           N  
ATOM    770  CA  HIS A  47      -4.237  -4.932 -23.722  1.00  0.66           C  
ATOM    771  C   HIS A  47      -4.517  -4.062 -22.519  1.00  0.66           C  
ATOM    772  O   HIS A  47      -3.915  -2.995 -22.349  1.00  0.66           O  
ATOM    773  CB  HIS A  47      -2.755  -5.312 -23.744  1.00  0.66           C  
ATOM    774  CG  HIS A  47      -2.361  -6.239 -24.868  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      -2.115  -7.572 -24.665  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      -2.173  -6.020 -26.190  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      -1.801  -8.147 -25.807  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      -1.830  -7.234 -26.760  1.00  0.66           N  
ATOM    779  H   HIS A  47      -3.974  -3.467 -25.237  1.00  0.66           H  
ATOM    780  HA  HIS A  47      -4.834  -5.840 -23.632  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      -2.151  -4.409 -23.823  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      -2.497  -5.801 -22.801  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      -2.147  -8.045 -23.757  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      -2.244  -5.130 -26.799  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      -1.575  -9.214 -25.835  1.00  0.66           H  
ATOM    786  N   PHE A  48      -5.446  -4.504 -21.691  1.00  0.65           N  
ATOM    787  CA  PHE A  48      -5.803  -3.764 -20.498  1.00  0.65           C  
ATOM    788  C   PHE A  48      -5.046  -4.416 -19.374  1.00  0.65           C  
ATOM    789  O   PHE A  48      -5.262  -5.591 -19.071  1.00  0.65           O  
ATOM    790  CB  PHE A  48      -7.297  -3.777 -20.324  1.00  0.65           C  
ATOM    791  CG  PHE A  48      -7.929  -2.996 -21.439  1.00  0.65           C  
ATOM    792  CD1 PHE A  48      -8.219  -3.601 -22.651  1.00  0.65           C  
ATOM    793  CD2 PHE A  48      -8.214  -1.654 -21.306  1.00  0.65           C  
ATOM    794  CE1 PHE A  48      -8.777  -2.872 -23.667  1.00  0.65           C  
ATOM    795  CE2 PHE A  48      -8.774  -0.947 -22.317  1.00  0.65           C  
ATOM    796  CZ  PHE A  48      -9.048  -1.547 -23.489  1.00  0.65           C  
ATOM    797  H   PHE A  48      -5.926  -5.384 -21.899  1.00  0.65           H  
ATOM    798  HA  PHE A  48      -5.466  -2.728 -20.588  1.00  0.65           H  
ATOM    799 1HB  PHE A  48      -7.652  -4.804 -20.376  1.00  0.65           H  
ATOM    800 2HB  PHE A  48      -7.575  -3.373 -19.377  1.00  0.65           H  
ATOM    801  HD1 PHE A  48      -7.996  -4.664 -22.791  1.00  0.65           H  
ATOM    802  HD2 PHE A  48      -7.991  -1.155 -20.386  1.00  0.65           H  
ATOM    803  HE1 PHE A  48      -9.001  -3.341 -24.611  1.00  0.65           H  
ATOM    804  HE2 PHE A  48      -8.998   0.101 -22.188  1.00  0.65           H  
ATOM    805  HZ  PHE A  48      -9.477  -0.971 -24.277  1.00  0.65           H  
ATOM    806  N   ILE A  49      -4.085  -3.683 -18.841  1.00  0.65           N  
ATOM    807  CA  ILE A  49      -3.124  -4.244 -17.928  1.00  0.65           C  
ATOM    808  C   ILE A  49      -3.190  -3.747 -16.503  1.00  0.65           C  
ATOM    809  O   ILE A  49      -3.153  -2.540 -16.233  1.00  0.65           O  
ATOM    810  CB  ILE A  49      -1.735  -3.914 -18.463  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -1.572  -4.491 -19.868  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      -0.626  -4.432 -17.533  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -0.371  -4.020 -20.577  1.00  0.65           C  
ATOM    814  H   ILE A  49      -3.965  -2.712 -19.121  1.00  0.65           H  
ATOM    815  HA  ILE A  49      -3.258  -5.315 -17.924  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -1.662  -2.863 -18.558  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      -1.518  -5.540 -19.807  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -2.430  -4.214 -20.464  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49       0.343  -4.163 -17.944  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49      -0.733  -3.983 -16.552  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49      -0.700  -5.521 -17.443  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -0.328  -4.472 -21.570  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -0.408  -2.932 -20.672  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49       0.492  -4.318 -20.007  1.00  0.65           H  
ATOM    825  N   GLU A  50      -3.252  -4.701 -15.588  1.00  0.66           N  
ATOM    826  CA  GLU A  50      -3.156  -4.408 -14.165  1.00  0.66           C  
ATOM    827  C   GLU A  50      -1.682  -4.577 -13.797  1.00  0.66           C  
ATOM    828  O   GLU A  50      -1.073  -5.559 -14.227  1.00  0.66           O  
ATOM    829  CB  GLU A  50      -4.025  -5.344 -13.339  1.00  0.66           C  
ATOM    830  CG  GLU A  50      -3.971  -5.062 -11.870  1.00  0.66           C  
ATOM    831  CD  GLU A  50      -4.708  -6.040 -11.061  1.00  0.66           C  
ATOM    832  OE1 GLU A  50      -5.220  -6.988 -11.597  1.00  0.66           O  
ATOM    833  OE2 GLU A  50      -4.738  -5.868  -9.853  1.00  0.66           O  
ATOM    834  H   GLU A  50      -3.325  -5.671 -15.914  1.00  0.66           H  
ATOM    835  HA  GLU A  50      -3.447  -3.374 -13.975  1.00  0.66           H  
ATOM    836 1HB  GLU A  50      -5.049  -5.258 -13.666  1.00  0.66           H  
ATOM    837 2HB  GLU A  50      -3.711  -6.376 -13.504  1.00  0.66           H  
ATOM    838 1HG  GLU A  50      -2.932  -5.070 -11.546  1.00  0.66           H  
ATOM    839 2HG  GLU A  50      -4.367  -4.063 -11.690  1.00  0.66           H  
ATOM    840  N   VAL A  51      -1.098  -3.637 -13.054  1.00  0.71           N  
ATOM    841  CA  VAL A  51       0.317  -3.762 -12.699  1.00  0.71           C  
ATOM    842  C   VAL A  51       0.506  -4.013 -11.205  1.00  0.71           C  
ATOM    843  O   VAL A  51      -0.009  -3.275 -10.363  1.00  0.71           O  
ATOM    844  CB  VAL A  51       1.097  -2.499 -13.096  1.00  0.71           C  
ATOM    845  CG1 VAL A  51       2.537  -2.651 -12.713  1.00  0.71           C  
ATOM    846  CG2 VAL A  51       0.956  -2.259 -14.582  1.00  0.71           C  
ATOM    847  H   VAL A  51      -1.638  -2.832 -12.721  1.00  0.71           H  
ATOM    848  HA  VAL A  51       0.738  -4.602 -13.244  1.00  0.71           H  
ATOM    849  HB  VAL A  51       0.693  -1.641 -12.552  1.00  0.71           H  
ATOM    850 1HG1 VAL A  51       3.084  -1.773 -12.987  1.00  0.71           H  
ATOM    851 2HG1 VAL A  51       2.622  -2.809 -11.642  1.00  0.71           H  
ATOM    852 3HG1 VAL A  51       2.936  -3.509 -13.244  1.00  0.71           H  
ATOM    853 1HG2 VAL A  51       1.501  -1.361 -14.842  1.00  0.71           H  
ATOM    854 2HG2 VAL A  51       1.357  -3.098 -15.122  1.00  0.71           H  
ATOM    855 3HG2 VAL A  51      -0.093  -2.134 -14.840  1.00  0.71           H  
ATOM    856  N   LYS A  52       1.243  -5.064 -10.878  1.00  0.80           N  
ATOM    857  CA  LYS A  52       1.461  -5.419  -9.484  1.00  0.80           C  
ATOM    858  C   LYS A  52       2.923  -5.640  -9.163  1.00  0.80           C  
ATOM    859  O   LYS A  52       3.679  -6.124 -10.002  1.00  0.80           O  
ATOM    860  CB  LYS A  52       0.740  -6.726  -9.144  1.00  0.80           C  
ATOM    861  CG  LYS A  52      -0.759  -6.720  -9.251  1.00  0.80           C  
ATOM    862  CD  LYS A  52      -1.296  -8.070  -8.822  1.00  0.80           C  
ATOM    863  CE  LYS A  52      -2.786  -8.168  -9.003  1.00  0.80           C  
ATOM    864  NZ  LYS A  52      -3.536  -7.214  -8.123  1.00  0.80           N  
ATOM    865  H   LYS A  52       1.651  -5.626 -11.627  1.00  0.80           H  
ATOM    866  HA  LYS A  52       1.091  -4.613  -8.850  1.00  0.80           H  
ATOM    867 1HB  LYS A  52       1.112  -7.496  -9.786  1.00  0.80           H  
ATOM    868 2HB  LYS A  52       0.998  -7.017  -8.125  1.00  0.80           H  
ATOM    869 1HG  LYS A  52      -1.180  -5.937  -8.618  1.00  0.80           H  
ATOM    870 2HG  LYS A  52      -1.060  -6.531 -10.284  1.00  0.80           H  
ATOM    871 1HD  LYS A  52      -0.824  -8.856  -9.412  1.00  0.80           H  
ATOM    872 2HD  LYS A  52      -1.053  -8.231  -7.776  1.00  0.80           H  
ATOM    873 1HE  LYS A  52      -3.022  -7.969 -10.040  1.00  0.80           H  
ATOM    874 2HE  LYS A  52      -3.097  -9.172  -8.772  1.00  0.80           H  
ATOM    875 1HZ  LYS A  52      -4.534  -7.325  -8.286  1.00  0.80           H  
ATOM    876 2HZ  LYS A  52      -3.342  -7.399  -7.159  1.00  0.80           H  
ATOM    877 3HZ  LYS A  52      -3.270  -6.255  -8.344  1.00  0.80           H  
ATOM    878  N   GLY A  53       3.301  -5.331  -7.935  1.00  0.93           N  
ATOM    879  CA  GLY A  53       4.614  -5.722  -7.457  1.00  0.93           C  
ATOM    880  C   GLY A  53       4.431  -7.081  -6.786  1.00  0.93           C  
ATOM    881  O   GLY A  53       3.355  -7.356  -6.225  1.00  0.93           O  
ATOM    882  H   GLY A  53       2.653  -4.868  -7.315  1.00  0.93           H  
ATOM    883 1HA  GLY A  53       5.323  -5.788  -8.282  1.00  0.93           H  
ATOM    884 2HA  GLY A  53       4.994  -4.992  -6.744  1.00  0.93           H  
ATOM    885  N   SER A  54       5.460  -7.919  -6.793  1.00  1.11           N  
ATOM    886  CA  SER A  54       5.315  -9.200  -6.111  1.00  1.11           C  
ATOM    887  C   SER A  54       6.284  -9.466  -4.974  1.00  1.11           C  
ATOM    888  O   SER A  54       6.009 -10.313  -4.132  1.00  1.11           O  
ATOM    889  CB  SER A  54       5.409 -10.337  -7.093  1.00  1.11           C  
ATOM    890  OG  SER A  54       6.660 -10.366  -7.699  1.00  1.11           O  
ATOM    891  H   SER A  54       6.303  -7.668  -7.308  1.00  1.11           H  
ATOM    892  HA  SER A  54       4.320  -9.234  -5.686  1.00  1.11           H  
ATOM    893 1HB  SER A  54       5.236 -11.281  -6.572  1.00  1.11           H  
ATOM    894 2HB  SER A  54       4.635 -10.234  -7.833  1.00  1.11           H  
ATOM    895  HG  SER A  54       7.278 -10.543  -6.981  1.00  1.11           H  
ATOM    896  N   ALA A  55       7.418  -8.789  -4.895  1.00  1.29           N  
ATOM    897  CA  ALA A  55       8.345  -9.208  -3.838  1.00  1.29           C  
ATOM    898  C   ALA A  55       8.543 -10.722  -3.996  1.00  1.29           C  
ATOM    899  O   ALA A  55       9.214 -11.155  -4.937  1.00  1.29           O  
ATOM    900  CB  ALA A  55       7.848  -8.824  -2.443  1.00  1.29           C  
ATOM    901  H   ALA A  55       7.643  -8.054  -5.549  1.00  1.29           H  
ATOM    902  HA  ALA A  55       9.307  -8.723  -4.006  1.00  1.29           H  
ATOM    903 1HB  ALA A  55       8.581  -9.150  -1.704  1.00  1.29           H  
ATOM    904 2HB  ALA A  55       7.744  -7.740  -2.392  1.00  1.29           H  
ATOM    905 3HB  ALA A  55       6.893  -9.271  -2.207  1.00  1.29           H  
ATOM    906  N   ARG A  56       8.017 -11.517  -3.051  1.00  1.45           N  
ATOM    907  CA  ARG A  56       8.158 -12.967  -3.103  1.00  1.45           C  
ATOM    908  C   ARG A  56       6.803 -13.721  -3.094  1.00  1.45           C  
ATOM    909  O   ARG A  56       6.767 -14.923  -2.823  1.00  1.45           O  
ATOM    910  CB  ARG A  56       9.031 -13.449  -1.959  1.00  1.45           C  
ATOM    911  CG  ARG A  56      10.480 -12.965  -2.042  1.00  1.45           C  
ATOM    912  CD  ARG A  56      11.187 -13.563  -3.217  1.00  1.45           C  
ATOM    913  NE  ARG A  56      12.577 -13.145  -3.302  1.00  1.45           N  
ATOM    914  CZ  ARG A  56      13.022 -12.059  -3.974  1.00  1.45           C  
ATOM    915  NH1 ARG A  56      12.185 -11.274  -4.619  1.00  1.45           N  
ATOM    916  NH2 ARG A  56      14.318 -11.784  -3.984  1.00  1.45           N  
ATOM    917  H   ARG A  56       7.476 -11.110  -2.305  1.00  1.45           H  
ATOM    918  HA  ARG A  56       8.666 -13.221  -4.033  1.00  1.45           H  
ATOM    919 1HB  ARG A  56       8.616 -13.104  -1.014  1.00  1.45           H  
ATOM    920 2HB  ARG A  56       9.042 -14.538  -1.939  1.00  1.45           H  
ATOM    921 1HG  ARG A  56      10.506 -11.881  -2.138  1.00  1.45           H  
ATOM    922 2HG  ARG A  56      11.013 -13.260  -1.139  1.00  1.45           H  
ATOM    923 1HD  ARG A  56      11.165 -14.649  -3.138  1.00  1.45           H  
ATOM    924 2HD  ARG A  56      10.685 -13.259  -4.137  1.00  1.45           H  
ATOM    925  HE  ARG A  56      13.263 -13.712  -2.825  1.00  1.45           H  
ATOM    926 1HH1 ARG A  56      11.173 -11.464  -4.625  1.00  1.45           H  
ATOM    927 2HH1 ARG A  56      12.537 -10.472  -5.120  1.00  1.45           H  
ATOM    928 1HH2 ARG A  56      14.966 -12.383  -3.491  1.00  1.45           H  
ATOM    929 2HH2 ARG A  56      14.657 -10.976  -4.484  1.00  1.45           H  
ATOM    930  N   ARG A  57       5.691 -13.017  -3.365  1.00  1.54           N  
ATOM    931  CA  ARG A  57       4.365 -13.658  -3.428  1.00  1.54           C  
ATOM    932  C   ARG A  57       4.101 -14.222  -4.814  1.00  1.54           C  
ATOM    933  O   ARG A  57       4.703 -13.783  -5.792  1.00  1.54           O  
ATOM    934  CB  ARG A  57       3.211 -12.705  -3.076  1.00  1.54           C  
ATOM    935  CG  ARG A  57       2.967 -11.521  -4.047  1.00  1.54           C  
ATOM    936  CD  ARG A  57       1.795 -10.674  -3.654  1.00  1.54           C  
ATOM    937  NE  ARG A  57       1.677  -9.422  -4.460  1.00  1.54           N  
ATOM    938  CZ  ARG A  57       0.622  -8.590  -4.428  1.00  1.54           C  
ATOM    939  NH1 ARG A  57      -0.438  -8.871  -3.696  1.00  1.54           N  
ATOM    940  NH2 ARG A  57       0.673  -7.481  -5.137  1.00  1.54           N  
ATOM    941  H   ARG A  57       5.775 -12.028  -3.579  1.00  1.54           H  
ATOM    942  HA  ARG A  57       4.347 -14.482  -2.715  1.00  1.54           H  
ATOM    943 1HB  ARG A  57       2.284 -13.271  -3.026  1.00  1.54           H  
ATOM    944 2HB  ARG A  57       3.387 -12.280  -2.089  1.00  1.54           H  
ATOM    945 1HG  ARG A  57       3.798 -10.888  -4.026  1.00  1.54           H  
ATOM    946 2HG  ARG A  57       2.813 -11.894  -5.064  1.00  1.54           H  
ATOM    947 1HD  ARG A  57       0.881 -11.250  -3.792  1.00  1.54           H  
ATOM    948 2HD  ARG A  57       1.892 -10.394  -2.607  1.00  1.54           H  
ATOM    949  HE  ARG A  57       2.470  -9.104  -5.043  1.00  1.54           H  
ATOM    950 1HH1 ARG A  57      -0.465  -9.722  -3.151  1.00  1.54           H  
ATOM    951 2HH1 ARG A  57      -1.221  -8.235  -3.678  1.00  1.54           H  
ATOM    952 1HH2 ARG A  57       1.533  -7.282  -5.674  1.00  1.54           H  
ATOM    953 2HH2 ARG A  57      -0.095  -6.833  -5.125  1.00  1.54           H  
ATOM    954  N   ASN A  58       3.175 -15.174  -4.908  1.00  1.53           N  
ATOM    955  CA  ASN A  58       2.774 -15.693  -6.209  1.00  1.53           C  
ATOM    956  C   ASN A  58       1.649 -14.816  -6.780  1.00  1.53           C  
ATOM    957  O   ASN A  58       0.519 -14.909  -6.292  1.00  1.53           O  
ATOM    958  CB  ASN A  58       2.319 -17.131  -6.117  1.00  1.53           C  
ATOM    959  CG  ASN A  58       1.974 -17.727  -7.477  1.00  1.53           C  
ATOM    960  OD1 ASN A  58       1.533 -17.051  -8.420  1.00  1.53           O  
ATOM    961  ND2 ASN A  58       2.182 -19.014  -7.589  1.00  1.53           N  
ATOM    962  H   ASN A  58       2.735 -15.527  -4.070  1.00  1.53           H  
ATOM    963  HA  ASN A  58       3.650 -15.669  -6.843  1.00  1.53           H  
ATOM    964 1HB  ASN A  58       3.107 -17.732  -5.661  1.00  1.53           H  
ATOM    965 2HB  ASN A  58       1.446 -17.194  -5.472  1.00  1.53           H  
ATOM    966 1HD2 ASN A  58       1.982 -19.481  -8.452  1.00  1.53           H  
ATOM    967 2HD2 ASN A  58       2.542 -19.534  -6.812  1.00  1.53           H  
ATOM    968  N   PRO A  59       1.903 -14.009  -7.831  1.00  1.44           N  
ATOM    969  CA  PRO A  59       1.017 -12.995  -8.379  1.00  1.44           C  
ATOM    970  C   PRO A  59      -0.264 -13.547  -8.942  1.00  1.44           C  
ATOM    971  O   PRO A  59      -1.258 -12.839  -9.066  1.00  1.44           O  
ATOM    972  CB  PRO A  59       1.829 -12.413  -9.505  1.00  1.44           C  
ATOM    973  CG  PRO A  59       2.788 -13.509  -9.907  1.00  1.44           C  
ATOM    974  CD  PRO A  59       3.135 -14.197  -8.638  1.00  1.44           C  
ATOM    975  HA  PRO A  59       0.814 -12.238  -7.606  1.00  1.44           H  
ATOM    976 1HB  PRO A  59       1.146 -12.141 -10.312  1.00  1.44           H  
ATOM    977 2HB  PRO A  59       2.319 -11.502  -9.156  1.00  1.44           H  
ATOM    978 1HG  PRO A  59       2.295 -14.181 -10.625  1.00  1.44           H  
ATOM    979 2HG  PRO A  59       3.665 -13.110 -10.419  1.00  1.44           H  
ATOM    980 1HD  PRO A  59       3.315 -15.249  -8.890  1.00  1.44           H  
ATOM    981 2HD  PRO A  59       4.001 -13.715  -8.161  1.00  1.44           H  
ATOM    982  N   VAL A  60      -0.271 -14.829  -9.243  1.00  1.32           N  
ATOM    983  CA  VAL A  60      -1.435 -15.466  -9.814  1.00  1.32           C  
ATOM    984  C   VAL A  60      -2.614 -15.345  -8.881  1.00  1.32           C  
ATOM    985  O   VAL A  60      -3.763 -15.255  -9.312  1.00  1.32           O  
ATOM    986  CB  VAL A  60      -1.144 -16.933 -10.119  1.00  1.32           C  
ATOM    987  CG1 VAL A  60      -2.413 -17.653 -10.514  1.00  1.32           C  
ATOM    988  CG2 VAL A  60      -0.102 -16.997 -11.223  1.00  1.32           C  
ATOM    989  H   VAL A  60       0.544 -15.415  -9.062  1.00  1.32           H  
ATOM    990  HA  VAL A  60      -1.678 -14.961 -10.751  1.00  1.32           H  
ATOM    991  HB  VAL A  60      -0.771 -17.416  -9.231  1.00  1.32           H  
ATOM    992 1HG1 VAL A  60      -2.188 -18.700 -10.715  1.00  1.32           H  
ATOM    993 2HG1 VAL A  60      -3.131 -17.589  -9.696  1.00  1.32           H  
ATOM    994 3HG1 VAL A  60      -2.832 -17.191 -11.404  1.00  1.32           H  
ATOM    995 1HG2 VAL A  60       0.130 -18.038 -11.443  1.00  1.32           H  
ATOM    996 2HG2 VAL A  60      -0.489 -16.510 -12.118  1.00  1.32           H  
ATOM    997 3HG2 VAL A  60       0.803 -16.484 -10.895  1.00  1.32           H  
ATOM    998  N   TYR A  61      -2.333 -15.389  -7.585  1.00  1.20           N  
ATOM    999  CA  TYR A  61      -3.386 -15.390  -6.603  1.00  1.20           C  
ATOM   1000  C   TYR A  61      -3.632 -14.002  -6.020  1.00  1.20           C  
ATOM   1001  O   TYR A  61      -4.404 -13.841  -5.075  1.00  1.20           O  
ATOM   1002  CB  TYR A  61      -3.003 -16.407  -5.552  1.00  1.20           C  
ATOM   1003  CG  TYR A  61      -2.869 -17.755  -6.205  1.00  1.20           C  
ATOM   1004  CD1 TYR A  61      -1.609 -18.238  -6.507  1.00  1.20           C  
ATOM   1005  CD2 TYR A  61      -3.992 -18.486  -6.541  1.00  1.20           C  
ATOM   1006  CE1 TYR A  61      -1.469 -19.455  -7.138  1.00  1.20           C  
ATOM   1007  CE2 TYR A  61      -3.853 -19.705  -7.174  1.00  1.20           C  
ATOM   1008  CZ  TYR A  61      -2.597 -20.189  -7.473  1.00  1.20           C  
ATOM   1009  OH  TYR A  61      -2.460 -21.402  -8.108  1.00  1.20           O  
ATOM   1010  H   TYR A  61      -1.360 -15.402  -7.270  1.00  1.20           H  
ATOM   1011  HA  TYR A  61      -4.309 -15.715  -7.083  1.00  1.20           H  
ATOM   1012 1HB  TYR A  61      -2.046 -16.136  -5.096  1.00  1.20           H  
ATOM   1013 2HB  TYR A  61      -3.761 -16.459  -4.772  1.00  1.20           H  
ATOM   1014  HD1 TYR A  61      -0.733 -17.650  -6.250  1.00  1.20           H  
ATOM   1015  HD2 TYR A  61      -4.984 -18.099  -6.312  1.00  1.20           H  
ATOM   1016  HE1 TYR A  61      -0.480 -19.834  -7.378  1.00  1.20           H  
ATOM   1017  HE2 TYR A  61      -4.738 -20.283  -7.443  1.00  1.20           H  
ATOM   1018  HH  TYR A  61      -3.329 -21.778  -8.268  1.00  1.20           H  
ATOM   1019  N   ALA A  62      -2.978 -12.990  -6.602  1.00  1.10           N  
ATOM   1020  CA  ALA A  62      -3.192 -11.603  -6.217  1.00  1.10           C  
ATOM   1021  C   ALA A  62      -4.337 -11.044  -7.062  1.00  1.10           C  
ATOM   1022  O   ALA A  62      -4.941 -10.003  -6.770  1.00  1.10           O  
ATOM   1023  CB  ALA A  62      -1.920 -10.792  -6.416  1.00  1.10           C  
ATOM   1024  H   ALA A  62      -2.343 -13.167  -7.377  1.00  1.10           H  
ATOM   1025  HA  ALA A  62      -3.487 -11.571  -5.168  1.00  1.10           H  
ATOM   1026 1HB  ALA A  62      -2.098  -9.764  -6.123  1.00  1.10           H  
ATOM   1027 2HB  ALA A  62      -1.123 -11.214  -5.807  1.00  1.10           H  
ATOM   1028 3HB  ALA A  62      -1.633 -10.833  -7.465  1.00  1.10           H  
ATOM   1029  N   ILE A  63      -4.623 -11.738  -8.151  1.00  1.02           N  
ATOM   1030  CA  ILE A  63      -5.611 -11.274  -9.098  1.00  1.02           C  
ATOM   1031  C   ILE A  63      -6.992 -11.770  -8.722  1.00  1.02           C  
ATOM   1032  O   ILE A  63      -7.408 -12.862  -9.113  1.00  1.02           O  
ATOM   1033  CB  ILE A  63      -5.263 -11.810 -10.487  1.00  1.02           C  
ATOM   1034  CG1 ILE A  63      -3.842 -11.344 -10.896  1.00  1.02           C  
ATOM   1035  CG2 ILE A  63      -6.303 -11.361 -11.446  1.00  1.02           C  
ATOM   1036  CD1 ILE A  63      -3.277 -12.046 -12.107  1.00  1.02           C  
ATOM   1037  H   ILE A  63      -4.126 -12.601  -8.336  1.00  1.02           H  
ATOM   1038  HA  ILE A  63      -5.617 -10.185  -9.110  1.00  1.02           H  
ATOM   1039  HB  ILE A  63      -5.248 -12.903 -10.453  1.00  1.02           H  
ATOM   1040 1HG1 ILE A  63      -3.871 -10.275 -11.104  1.00  1.02           H  
ATOM   1041 2HG1 ILE A  63      -3.166 -11.518 -10.061  1.00  1.02           H  
ATOM   1042 1HG2 ILE A  63      -6.084 -11.766 -12.411  1.00  1.02           H  
ATOM   1043 2HG2 ILE A  63      -7.272 -11.725 -11.110  1.00  1.02           H  
ATOM   1044 3HG2 ILE A  63      -6.322 -10.268 -11.491  1.00  1.02           H  
ATOM   1045 1HD1 ILE A  63      -2.281 -11.665 -12.309  1.00  1.02           H  
ATOM   1046 2HD1 ILE A  63      -3.218 -13.118 -11.902  1.00  1.02           H  
ATOM   1047 3HD1 ILE A  63      -3.910 -11.877 -12.964  1.00  1.02           H  
ATOM   1048  N   THR A  64      -7.723 -10.939  -8.001  1.00  0.96           N  
ATOM   1049  CA  THR A  64      -9.038 -11.366  -7.538  1.00  0.96           C  
ATOM   1050  C   THR A  64     -10.085 -11.217  -8.627  1.00  0.96           C  
ATOM   1051  O   THR A  64      -9.946 -10.370  -9.515  1.00  0.96           O  
ATOM   1052  CB  THR A  64      -9.485 -10.524  -6.332  1.00  0.96           C  
ATOM   1053  OG1 THR A  64      -9.658  -9.133  -6.739  1.00  0.96           O  
ATOM   1054  CG2 THR A  64      -8.415 -10.593  -5.253  1.00  0.96           C  
ATOM   1055  H   THR A  64      -7.283 -10.071  -7.700  1.00  0.96           H  
ATOM   1056  HA  THR A  64      -8.985 -12.416  -7.247  1.00  0.96           H  
ATOM   1057  HB  THR A  64     -10.426 -10.905  -5.936  1.00  0.96           H  
ATOM   1058  HG1 THR A  64      -9.610  -8.569  -5.952  1.00  0.96           H  
ATOM   1059 1HG2 THR A  64      -8.721  -9.994  -4.395  1.00  0.96           H  
ATOM   1060 2HG2 THR A  64      -8.278 -11.629  -4.942  1.00  0.96           H  
ATOM   1061 3HG2 THR A  64      -7.472 -10.208  -5.646  1.00  0.96           H  
ATOM   1062  N   SER A  65     -11.198 -11.944  -8.478  1.00  0.90           N  
ATOM   1063  CA  SER A  65     -12.310 -11.826  -9.415  1.00  0.90           C  
ATOM   1064  C   SER A  65     -13.011 -10.472  -9.309  1.00  0.90           C  
ATOM   1065  O   SER A  65     -13.650 -10.010 -10.255  1.00  0.90           O  
ATOM   1066  CB  SER A  65     -13.293 -12.959  -9.178  1.00  0.90           C  
ATOM   1067  OG  SER A  65     -13.915 -12.840  -7.926  1.00  0.90           O  
ATOM   1068  H   SER A  65     -11.254 -12.613  -7.724  1.00  0.90           H  
ATOM   1069  HA  SER A  65     -11.912 -11.924 -10.425  1.00  0.90           H  
ATOM   1070 1HB  SER A  65     -14.047 -12.961  -9.964  1.00  0.90           H  
ATOM   1071 2HB  SER A  65     -12.763 -13.909  -9.232  1.00  0.90           H  
ATOM   1072  HG  SER A  65     -14.554 -12.128  -8.014  1.00  0.90           H  
ATOM   1073  N   LYS A  66     -12.863  -9.813  -8.161  1.00  0.86           N  
ATOM   1074  CA  LYS A  66     -13.465  -8.503  -7.969  1.00  0.86           C  
ATOM   1075  C   LYS A  66     -12.723  -7.486  -8.816  1.00  0.86           C  
ATOM   1076  O   LYS A  66     -13.338  -6.642  -9.478  1.00  0.86           O  
ATOM   1077  CB  LYS A  66     -13.431  -8.105  -6.499  1.00  0.86           C  
ATOM   1078  CG  LYS A  66     -14.365  -8.927  -5.610  1.00  0.86           C  
ATOM   1079  CD  LYS A  66     -14.273  -8.500  -4.151  1.00  0.86           C  
ATOM   1080  CE  LYS A  66     -15.200  -9.331  -3.271  1.00  0.86           C  
ATOM   1081  NZ  LYS A  66     -15.088  -8.954  -1.835  1.00  0.86           N  
ATOM   1082  H   LYS A  66     -12.327 -10.237  -7.419  1.00  0.86           H  
ATOM   1083  HA  LYS A  66     -14.502  -8.536  -8.305  1.00  0.86           H  
ATOM   1084 1HB  LYS A  66     -12.416  -8.219  -6.118  1.00  0.86           H  
ATOM   1085 2HB  LYS A  66     -13.704  -7.055  -6.400  1.00  0.86           H  
ATOM   1086 1HG  LYS A  66     -15.392  -8.803  -5.953  1.00  0.86           H  
ATOM   1087 2HG  LYS A  66     -14.100  -9.982  -5.689  1.00  0.86           H  
ATOM   1088 1HD  LYS A  66     -13.247  -8.620  -3.800  1.00  0.86           H  
ATOM   1089 2HD  LYS A  66     -14.548  -7.449  -4.062  1.00  0.86           H  
ATOM   1090 1HE  LYS A  66     -16.229  -9.181  -3.597  1.00  0.86           H  
ATOM   1091 2HE  LYS A  66     -14.945 -10.385  -3.380  1.00  0.86           H  
ATOM   1092 1HZ  LYS A  66     -15.716  -9.525  -1.287  1.00  0.86           H  
ATOM   1093 2HZ  LYS A  66     -14.139  -9.100  -1.521  1.00  0.86           H  
ATOM   1094 3HZ  LYS A  66     -15.334  -7.981  -1.722  1.00  0.86           H  
ATOM   1095  N   LYS A  67     -11.392  -7.607  -8.849  1.00  0.82           N  
ATOM   1096  CA  LYS A  67     -10.610  -6.694  -9.661  1.00  0.82           C  
ATOM   1097  C   LYS A  67     -10.867  -6.962 -11.129  1.00  0.82           C  
ATOM   1098  O   LYS A  67     -11.042  -6.027 -11.909  1.00  0.82           O  
ATOM   1099  CB  LYS A  67      -9.130  -6.822  -9.354  1.00  0.82           C  
ATOM   1100  CG  LYS A  67      -8.239  -5.887 -10.149  1.00  0.82           C  
ATOM   1101  CD  LYS A  67      -8.456  -4.413  -9.822  1.00  0.82           C  
ATOM   1102  CE  LYS A  67      -7.393  -3.544 -10.520  1.00  0.82           C  
ATOM   1103  NZ  LYS A  67      -7.599  -2.092 -10.277  1.00  0.82           N  
ATOM   1104  H   LYS A  67     -10.910  -8.311  -8.282  1.00  0.82           H  
ATOM   1105  HA  LYS A  67     -10.925  -5.674  -9.443  1.00  0.82           H  
ATOM   1106 1HB  LYS A  67      -8.959  -6.637  -8.296  1.00  0.82           H  
ATOM   1107 2HB  LYS A  67      -8.806  -7.849  -9.560  1.00  0.82           H  
ATOM   1108 1HG  LYS A  67      -7.218  -6.141  -9.926  1.00  0.82           H  
ATOM   1109 2HG  LYS A  67      -8.406  -6.052 -11.208  1.00  0.82           H  
ATOM   1110 1HD  LYS A  67      -9.448  -4.106 -10.161  1.00  0.82           H  
ATOM   1111 2HD  LYS A  67      -8.390  -4.262  -8.746  1.00  0.82           H  
ATOM   1112 1HE  LYS A  67      -6.414  -3.822 -10.143  1.00  0.82           H  
ATOM   1113 2HE  LYS A  67      -7.423  -3.731 -11.593  1.00  0.82           H  
ATOM   1114 1HZ  LYS A  67      -6.868  -1.559 -10.753  1.00  0.82           H  
ATOM   1115 2HZ  LYS A  67      -8.501  -1.831 -10.639  1.00  0.82           H  
ATOM   1116 3HZ  LYS A  67      -7.559  -1.905  -9.289  1.00  0.82           H  
ATOM   1117  N   LEU A  68     -10.927  -8.236 -11.517  1.00  0.79           N  
ATOM   1118  CA  LEU A  68     -11.145  -8.542 -12.920  1.00  0.79           C  
ATOM   1119  C   LEU A  68     -12.505  -8.016 -13.370  1.00  0.79           C  
ATOM   1120  O   LEU A  68     -12.645  -7.495 -14.480  1.00  0.79           O  
ATOM   1121  CB  LEU A  68     -11.033 -10.041 -13.155  1.00  0.79           C  
ATOM   1122  CG  LEU A  68      -9.633 -10.593 -12.948  1.00  0.79           C  
ATOM   1123  CD1 LEU A  68      -9.648 -12.114 -13.093  1.00  0.79           C  
ATOM   1124  CD2 LEU A  68      -8.696  -9.921 -13.914  1.00  0.79           C  
ATOM   1125  H   LEU A  68     -10.774  -8.987 -10.839  1.00  0.79           H  
ATOM   1126  HA  LEU A  68     -10.377  -8.045 -13.506  1.00  0.79           H  
ATOM   1127 1HB  LEU A  68     -11.707 -10.550 -12.471  1.00  0.79           H  
ATOM   1128 2HB  LEU A  68     -11.338 -10.263 -14.177  1.00  0.79           H  
ATOM   1129  HG  LEU A  68      -9.303 -10.367 -11.935  1.00  0.79           H  
ATOM   1130 1HD1 LEU A  68      -8.648 -12.510 -12.930  1.00  0.79           H  
ATOM   1131 2HD1 LEU A  68     -10.327 -12.538 -12.356  1.00  0.79           H  
ATOM   1132 3HD1 LEU A  68      -9.976 -12.388 -14.079  1.00  0.79           H  
ATOM   1133 1HD2 LEU A  68      -7.707 -10.295 -13.750  1.00  0.79           H  
ATOM   1134 2HD2 LEU A  68      -8.988 -10.113 -14.929  1.00  0.79           H  
ATOM   1135 3HD2 LEU A  68      -8.713  -8.864 -13.737  1.00  0.79           H  
ATOM   1136  N   HIS A  69     -13.507  -8.095 -12.494  1.00  0.76           N  
ATOM   1137  CA  HIS A  69     -14.826  -7.573 -12.811  1.00  0.76           C  
ATOM   1138  C   HIS A  69     -14.709  -6.078 -13.100  1.00  0.76           C  
ATOM   1139  O   HIS A  69     -15.168  -5.600 -14.143  1.00  0.76           O  
ATOM   1140  CB  HIS A  69     -15.799  -7.819 -11.651  1.00  0.76           C  
ATOM   1141  CG  HIS A  69     -17.201  -7.356 -11.898  1.00  0.76           C  
ATOM   1142  ND1 HIS A  69     -18.086  -8.050 -12.706  1.00  0.76           N  
ATOM   1143  CD2 HIS A  69     -17.877  -6.277 -11.443  1.00  0.76           C  
ATOM   1144  CE1 HIS A  69     -19.245  -7.416 -12.729  1.00  0.76           C  
ATOM   1145  NE2 HIS A  69     -19.145  -6.342 -11.971  1.00  0.76           N  
ATOM   1146  H   HIS A  69     -13.371  -8.558 -11.596  1.00  0.76           H  
ATOM   1147  HA  HIS A  69     -15.217  -8.063 -13.700  1.00  0.76           H  
ATOM   1148 1HB  HIS A  69     -15.824  -8.885 -11.424  1.00  0.76           H  
ATOM   1149 2HB  HIS A  69     -15.432  -7.314 -10.763  1.00  0.76           H  
ATOM   1150  HD2 HIS A  69     -17.486  -5.503 -10.778  1.00  0.76           H  
ATOM   1151  HE1 HIS A  69     -20.132  -7.728 -13.280  1.00  0.76           H  
ATOM   1152  HE2 HIS A  69     -19.876  -5.667 -11.802  1.00  0.76           H  
ATOM   1153  N   LYS A  70     -14.063  -5.338 -12.188  1.00  0.74           N  
ATOM   1154  CA  LYS A  70     -13.910  -3.897 -12.361  1.00  0.74           C  
ATOM   1155  C   LYS A  70     -13.128  -3.561 -13.633  1.00  0.74           C  
ATOM   1156  O   LYS A  70     -13.467  -2.612 -14.355  1.00  0.74           O  
ATOM   1157  CB  LYS A  70     -13.224  -3.299 -11.135  1.00  0.74           C  
ATOM   1158  CG  LYS A  70     -14.105  -3.287  -9.900  1.00  0.74           C  
ATOM   1159  CD  LYS A  70     -13.378  -2.710  -8.707  1.00  0.74           C  
ATOM   1160  CE  LYS A  70     -14.264  -2.713  -7.476  1.00  0.74           C  
ATOM   1161  NZ  LYS A  70     -13.556  -2.176  -6.283  1.00  0.74           N  
ATOM   1162  H   LYS A  70     -13.695  -5.785 -11.345  1.00  0.74           H  
ATOM   1163  HA  LYS A  70     -14.904  -3.453 -12.449  1.00  0.74           H  
ATOM   1164 1HB  LYS A  70     -12.325  -3.873 -10.907  1.00  0.74           H  
ATOM   1165 2HB  LYS A  70     -12.926  -2.274 -11.348  1.00  0.74           H  
ATOM   1166 1HG  LYS A  70     -14.992  -2.680 -10.105  1.00  0.74           H  
ATOM   1167 2HG  LYS A  70     -14.426  -4.303  -9.674  1.00  0.74           H  
ATOM   1168 1HD  LYS A  70     -12.483  -3.303  -8.509  1.00  0.74           H  
ATOM   1169 2HD  LYS A  70     -13.080  -1.685  -8.931  1.00  0.74           H  
ATOM   1170 1HE  LYS A  70     -15.144  -2.102  -7.671  1.00  0.74           H  
ATOM   1171 2HE  LYS A  70     -14.581  -3.736  -7.269  1.00  0.74           H  
ATOM   1172 1HZ  LYS A  70     -14.176  -2.194  -5.486  1.00  0.74           H  
ATOM   1173 2HZ  LYS A  70     -12.744  -2.745  -6.091  1.00  0.74           H  
ATOM   1174 3HZ  LYS A  70     -13.268  -1.226  -6.465  1.00  0.74           H  
ATOM   1175  N   ILE A  71     -12.115  -4.371 -13.962  1.00  0.71           N  
ATOM   1176  CA  ILE A  71     -11.360  -4.134 -15.184  1.00  0.71           C  
ATOM   1177  C   ILE A  71     -12.277  -4.297 -16.386  1.00  0.71           C  
ATOM   1178  O   ILE A  71     -12.284  -3.441 -17.265  1.00  0.71           O  
ATOM   1179  CB  ILE A  71     -10.137  -5.064 -15.323  1.00  0.71           C  
ATOM   1180  CG1 ILE A  71      -9.088  -4.719 -14.274  1.00  0.71           C  
ATOM   1181  CG2 ILE A  71      -9.557  -4.939 -16.722  1.00  0.71           C  
ATOM   1182  CD1 ILE A  71      -8.010  -5.755 -14.156  1.00  0.71           C  
ATOM   1183  H   ILE A  71     -11.853  -5.135 -13.340  1.00  0.71           H  
ATOM   1184  HA  ILE A  71     -10.994  -3.110 -15.172  1.00  0.71           H  
ATOM   1185  HB  ILE A  71     -10.448  -6.094 -15.152  1.00  0.71           H  
ATOM   1186 1HG1 ILE A  71      -8.627  -3.768 -14.530  1.00  0.71           H  
ATOM   1187 2HG1 ILE A  71      -9.575  -4.614 -13.309  1.00  0.71           H  
ATOM   1188 1HG2 ILE A  71      -8.711  -5.600 -16.817  1.00  0.71           H  
ATOM   1189 2HG2 ILE A  71     -10.316  -5.210 -17.447  1.00  0.71           H  
ATOM   1190 3HG2 ILE A  71      -9.240  -3.934 -16.903  1.00  0.71           H  
ATOM   1191 1HD1 ILE A  71      -7.303  -5.456 -13.390  1.00  0.71           H  
ATOM   1192 2HD1 ILE A  71      -8.455  -6.686 -13.879  1.00  0.71           H  
ATOM   1193 3HD1 ILE A  71      -7.493  -5.865 -15.108  1.00  0.71           H  
ATOM   1194  N   ASN A  72     -13.098  -5.348 -16.415  1.00  0.69           N  
ATOM   1195  CA  ASN A  72     -13.981  -5.539 -17.561  1.00  0.69           C  
ATOM   1196  C   ASN A  72     -15.024  -4.425 -17.680  1.00  0.69           C  
ATOM   1197  O   ASN A  72     -15.337  -3.976 -18.791  1.00  0.69           O  
ATOM   1198  CB  ASN A  72     -14.685  -6.878 -17.463  1.00  0.69           C  
ATOM   1199  CG  ASN A  72     -13.830  -8.073 -17.788  1.00  0.69           C  
ATOM   1200  OD1 ASN A  72     -13.621  -8.408 -18.965  1.00  0.69           O  
ATOM   1201  ND2 ASN A  72     -13.335  -8.716 -16.768  1.00  0.69           N  
ATOM   1202  H   ASN A  72     -13.079  -6.035 -15.658  1.00  0.69           H  
ATOM   1203  HA  ASN A  72     -13.382  -5.522 -18.464  1.00  0.69           H  
ATOM   1204 1HB  ASN A  72     -15.060  -6.998 -16.443  1.00  0.69           H  
ATOM   1205 2HB  ASN A  72     -15.549  -6.877 -18.124  1.00  0.69           H  
ATOM   1206 1HD2 ASN A  72     -12.770  -9.525 -16.903  1.00  0.69           H  
ATOM   1207 2HD2 ASN A  72     -13.516  -8.384 -15.827  1.00  0.69           H  
ATOM   1208  N   GLN A  73     -15.524  -3.922 -16.548  1.00  0.67           N  
ATOM   1209  CA  GLN A  73     -16.491  -2.828 -16.610  1.00  0.67           C  
ATOM   1210  C   GLN A  73     -15.827  -1.564 -17.148  1.00  0.67           C  
ATOM   1211  O   GLN A  73     -16.404  -0.842 -17.976  1.00  0.67           O  
ATOM   1212  CB  GLN A  73     -17.081  -2.520 -15.239  1.00  0.67           C  
ATOM   1213  CG  GLN A  73     -18.006  -3.546 -14.647  1.00  0.67           C  
ATOM   1214  CD  GLN A  73     -18.461  -3.115 -13.258  1.00  0.67           C  
ATOM   1215  OE1 GLN A  73     -17.655  -2.708 -12.415  1.00  0.67           O  
ATOM   1216  NE2 GLN A  73     -19.772  -3.176 -13.020  1.00  0.67           N  
ATOM   1217  H   GLN A  73     -15.256  -4.329 -15.650  1.00  0.67           H  
ATOM   1218  HA  GLN A  73     -17.294  -3.110 -17.290  1.00  0.67           H  
ATOM   1219 1HB  GLN A  73     -16.267  -2.361 -14.532  1.00  0.67           H  
ATOM   1220 2HB  GLN A  73     -17.637  -1.605 -15.311  1.00  0.67           H  
ATOM   1221 1HG  GLN A  73     -18.881  -3.653 -15.284  1.00  0.67           H  
ATOM   1222 2HG  GLN A  73     -17.479  -4.499 -14.560  1.00  0.67           H  
ATOM   1223 1HE2 GLN A  73     -20.135  -2.889 -12.132  1.00  0.67           H  
ATOM   1224 2HE2 GLN A  73     -20.395  -3.498 -13.735  1.00  0.67           H  
ATOM   1225  N   THR A  74     -14.586  -1.336 -16.705  1.00  0.66           N  
ATOM   1226  CA  THR A  74     -13.794  -0.185 -17.096  1.00  0.66           C  
ATOM   1227  C   THR A  74     -13.483  -0.260 -18.588  1.00  0.66           C  
ATOM   1228  O   THR A  74     -13.591   0.747 -19.292  1.00  0.66           O  
ATOM   1229  CB  THR A  74     -12.508  -0.091 -16.258  1.00  0.66           C  
ATOM   1230  OG1 THR A  74     -12.857   0.013 -14.876  1.00  0.66           O  
ATOM   1231  CG2 THR A  74     -11.735   1.139 -16.647  1.00  0.66           C  
ATOM   1232  H   THR A  74     -14.180  -1.975 -16.020  1.00  0.66           H  
ATOM   1233  HA  THR A  74     -14.380   0.717 -16.914  1.00  0.66           H  
ATOM   1234  HB  THR A  74     -11.916  -0.977 -16.401  1.00  0.66           H  
ATOM   1235  HG1 THR A  74     -13.264  -0.842 -14.590  1.00  0.66           H  
ATOM   1236 1HG2 THR A  74     -10.834   1.224 -16.045  1.00  0.66           H  
ATOM   1237 2HG2 THR A  74     -11.475   1.061 -17.695  1.00  0.66           H  
ATOM   1238 3HG2 THR A  74     -12.350   2.017 -16.487  1.00  0.66           H  
ATOM   1239  N   ILE A  75     -13.143  -1.463 -19.080  1.00  0.65           N  
ATOM   1240  CA  ILE A  75     -12.870  -1.666 -20.499  1.00  0.65           C  
ATOM   1241  C   ILE A  75     -14.095  -1.331 -21.328  1.00  0.65           C  
ATOM   1242  O   ILE A  75     -13.988  -0.626 -22.330  1.00  0.65           O  
ATOM   1243  CB  ILE A  75     -12.479  -3.111 -20.835  1.00  0.65           C  
ATOM   1244  CG1 ILE A  75     -11.195  -3.448 -20.288  1.00  0.65           C  
ATOM   1245  CG2 ILE A  75     -12.451  -3.271 -22.299  1.00  0.65           C  
ATOM   1246  CD1 ILE A  75     -10.874  -4.896 -20.364  1.00  0.65           C  
ATOM   1247  H   ILE A  75     -13.050  -2.250 -18.440  1.00  0.65           H  
ATOM   1248  HA  ILE A  75     -12.054  -1.008 -20.796  1.00  0.65           H  
ATOM   1249  HB  ILE A  75     -13.209  -3.794 -20.406  1.00  0.65           H  
ATOM   1250 1HG1 ILE A  75     -10.492  -2.908 -20.821  1.00  0.65           H  
ATOM   1251 2HG1 ILE A  75     -11.150  -3.139 -19.278  1.00  0.65           H  
ATOM   1252 1HG2 ILE A  75     -12.189  -4.287 -22.551  1.00  0.65           H  
ATOM   1253 2HG2 ILE A  75     -13.433  -3.039 -22.693  1.00  0.65           H  
ATOM   1254 3HG2 ILE A  75     -11.719  -2.590 -22.720  1.00  0.65           H  
ATOM   1255 1HD1 ILE A  75      -9.904  -5.048 -19.952  1.00  0.65           H  
ATOM   1256 2HD1 ILE A  75     -11.597  -5.462 -19.804  1.00  0.65           H  
ATOM   1257 3HD1 ILE A  75     -10.885  -5.218 -21.399  1.00  0.65           H  
ATOM   1258  N   GLY A  76     -15.266  -1.805 -20.895  1.00  0.65           N  
ATOM   1259  CA  GLY A  76     -16.507  -1.497 -21.591  1.00  0.65           C  
ATOM   1260  C   GLY A  76     -16.649   0.015 -21.721  1.00  0.65           C  
ATOM   1261  O   GLY A  76     -16.844   0.542 -22.820  1.00  0.65           O  
ATOM   1262  H   GLY A  76     -15.294  -2.405 -20.068  1.00  0.65           H  
ATOM   1263 1HA  GLY A  76     -16.502  -1.961 -22.577  1.00  0.65           H  
ATOM   1264 2HA  GLY A  76     -17.348  -1.905 -21.031  1.00  0.65           H  
ATOM   1265  N   PHE A  77     -16.546   0.714 -20.593  1.00  0.65           N  
ATOM   1266  CA  PHE A  77     -16.665   2.165 -20.570  1.00  0.65           C  
ATOM   1267  C   PHE A  77     -15.664   2.803 -21.543  1.00  0.65           C  
ATOM   1268  O   PHE A  77     -16.049   3.635 -22.372  1.00  0.65           O  
ATOM   1269  CB  PHE A  77     -16.453   2.662 -19.142  1.00  0.65           C  
ATOM   1270  CG  PHE A  77     -16.510   4.139 -18.939  1.00  0.65           C  
ATOM   1271  CD1 PHE A  77     -17.721   4.805 -18.819  1.00  0.65           C  
ATOM   1272  CD2 PHE A  77     -15.347   4.863 -18.850  1.00  0.65           C  
ATOM   1273  CE1 PHE A  77     -17.754   6.170 -18.618  1.00  0.65           C  
ATOM   1274  CE2 PHE A  77     -15.368   6.225 -18.646  1.00  0.65           C  
ATOM   1275  CZ  PHE A  77     -16.576   6.881 -18.530  1.00  0.65           C  
ATOM   1276  H   PHE A  77     -16.385   0.213 -19.715  1.00  0.65           H  
ATOM   1277  HA  PHE A  77     -17.672   2.435 -20.886  1.00  0.65           H  
ATOM   1278 1HB  PHE A  77     -17.191   2.201 -18.499  1.00  0.65           H  
ATOM   1279 2HB  PHE A  77     -15.485   2.321 -18.791  1.00  0.65           H  
ATOM   1280  HD1 PHE A  77     -18.651   4.239 -18.885  1.00  0.65           H  
ATOM   1281  HD2 PHE A  77     -14.404   4.335 -18.939  1.00  0.65           H  
ATOM   1282  HE1 PHE A  77     -18.709   6.684 -18.531  1.00  0.65           H  
ATOM   1283  HE2 PHE A  77     -14.431   6.781 -18.576  1.00  0.65           H  
ATOM   1284  HZ  PHE A  77     -16.598   7.960 -18.373  1.00  0.65           H  
ATOM   1285  N   TYR A  78     -14.393   2.382 -21.473  1.00  0.65           N  
ATOM   1286  CA  TYR A  78     -13.336   2.881 -22.351  1.00  0.65           C  
ATOM   1287  C   TYR A  78     -13.745   2.730 -23.811  1.00  0.65           C  
ATOM   1288  O   TYR A  78     -13.650   3.680 -24.598  1.00  0.65           O  
ATOM   1289  CB  TYR A  78     -12.021   2.117 -22.104  1.00  0.65           C  
ATOM   1290  CG  TYR A  78     -10.856   2.499 -23.000  1.00  0.65           C  
ATOM   1291  CD1 TYR A  78     -10.107   3.616 -22.736  1.00  0.65           C  
ATOM   1292  CD2 TYR A  78     -10.538   1.712 -24.082  1.00  0.65           C  
ATOM   1293  CE1 TYR A  78      -9.058   3.951 -23.546  1.00  0.65           C  
ATOM   1294  CE2 TYR A  78      -9.482   2.043 -24.900  1.00  0.65           C  
ATOM   1295  CZ  TYR A  78      -8.743   3.163 -24.632  1.00  0.65           C  
ATOM   1296  OH  TYR A  78      -7.687   3.512 -25.431  1.00  0.65           O  
ATOM   1297  H   TYR A  78     -14.147   1.686 -20.772  1.00  0.65           H  
ATOM   1298  HA  TYR A  78     -13.184   3.940 -22.147  1.00  0.65           H  
ATOM   1299 1HB  TYR A  78     -11.715   2.235 -21.077  1.00  0.65           H  
ATOM   1300 2HB  TYR A  78     -12.199   1.061 -22.249  1.00  0.65           H  
ATOM   1301  HD1 TYR A  78     -10.343   4.234 -21.895  1.00  0.65           H  
ATOM   1302  HD2 TYR A  78     -11.124   0.834 -24.278  1.00  0.65           H  
ATOM   1303  HE1 TYR A  78      -8.477   4.837 -23.329  1.00  0.65           H  
ATOM   1304  HE2 TYR A  78      -9.236   1.423 -25.750  1.00  0.65           H  
ATOM   1305  HH  TYR A  78      -7.340   4.362 -25.127  1.00  0.65           H  
ATOM   1306  N   PHE A  79     -14.219   1.538 -24.174  1.00  0.67           N  
ATOM   1307  CA  PHE A  79     -14.601   1.249 -25.544  1.00  0.67           C  
ATOM   1308  C   PHE A  79     -15.694   2.154 -26.050  1.00  0.67           C  
ATOM   1309  O   PHE A  79     -15.669   2.600 -27.205  1.00  0.67           O  
ATOM   1310  CB  PHE A  79     -15.095  -0.183 -25.679  1.00  0.67           C  
ATOM   1311  CG  PHE A  79     -14.025  -1.141 -25.651  1.00  0.67           C  
ATOM   1312  CD1 PHE A  79     -12.754  -0.721 -25.811  1.00  0.67           C  
ATOM   1313  CD2 PHE A  79     -14.268  -2.463 -25.491  1.00  0.67           C  
ATOM   1314  CE1 PHE A  79     -11.731  -1.581 -25.815  1.00  0.67           C  
ATOM   1315  CE2 PHE A  79     -13.242  -3.333 -25.492  1.00  0.67           C  
ATOM   1316  CZ  PHE A  79     -11.961  -2.883 -25.658  1.00  0.67           C  
ATOM   1317  H   PHE A  79     -14.291   0.799 -23.473  1.00  0.67           H  
ATOM   1318  HA  PHE A  79     -13.728   1.388 -26.169  1.00  0.67           H  
ATOM   1319 1HB  PHE A  79     -15.778  -0.413 -24.866  1.00  0.67           H  
ATOM   1320 2HB  PHE A  79     -15.640  -0.297 -26.613  1.00  0.67           H  
ATOM   1321  HD1 PHE A  79     -12.571   0.333 -25.939  1.00  0.67           H  
ATOM   1322  HD2 PHE A  79     -15.290  -2.814 -25.360  1.00  0.67           H  
ATOM   1323  HE1 PHE A  79     -10.731  -1.218 -25.952  1.00  0.67           H  
ATOM   1324  HE2 PHE A  79     -13.442  -4.367 -25.355  1.00  0.67           H  
ATOM   1325  HZ  PHE A  79     -11.142  -3.561 -25.657  1.00  0.67           H  
ATOM   1326  N   TYR A  80     -16.657   2.469 -25.196  1.00  0.69           N  
ATOM   1327  CA  TYR A  80     -17.725   3.318 -25.671  1.00  0.69           C  
ATOM   1328  C   TYR A  80     -17.252   4.763 -25.783  1.00  0.69           C  
ATOM   1329  O   TYR A  80     -17.475   5.417 -26.805  1.00  0.69           O  
ATOM   1330  CB  TYR A  80     -18.928   3.236 -24.729  1.00  0.69           C  
ATOM   1331  CG  TYR A  80     -19.637   1.900 -24.761  1.00  0.69           C  
ATOM   1332  CD1 TYR A  80     -19.659   1.103 -23.631  1.00  0.69           C  
ATOM   1333  CD2 TYR A  80     -20.249   1.466 -25.926  1.00  0.69           C  
ATOM   1334  CE1 TYR A  80     -20.291  -0.122 -23.655  1.00  0.69           C  
ATOM   1335  CE2 TYR A  80     -20.886   0.239 -25.955  1.00  0.69           C  
ATOM   1336  CZ  TYR A  80     -20.907  -0.554 -24.823  1.00  0.69           C  
ATOM   1337  OH  TYR A  80     -21.539  -1.777 -24.850  1.00  0.69           O  
ATOM   1338  H   TYR A  80     -16.658   2.080 -24.248  1.00  0.69           H  
ATOM   1339  HA  TYR A  80     -18.025   2.982 -26.662  1.00  0.69           H  
ATOM   1340 1HB  TYR A  80     -18.590   3.416 -23.703  1.00  0.69           H  
ATOM   1341 2HB  TYR A  80     -19.645   4.014 -24.980  1.00  0.69           H  
ATOM   1342  HD1 TYR A  80     -19.174   1.447 -22.720  1.00  0.69           H  
ATOM   1343  HD2 TYR A  80     -20.228   2.093 -26.818  1.00  0.69           H  
ATOM   1344  HE1 TYR A  80     -20.303  -0.744 -22.762  1.00  0.69           H  
ATOM   1345  HE2 TYR A  80     -21.369  -0.103 -26.870  1.00  0.69           H  
ATOM   1346  HH  TYR A  80     -21.915  -1.923 -25.722  1.00  0.69           H  
ATOM   1347  N   GLN A  81     -16.490   5.233 -24.800  1.00  0.71           N  
ATOM   1348  CA  GLN A  81     -16.035   6.620 -24.800  1.00  0.71           C  
ATOM   1349  C   GLN A  81     -15.100   6.930 -25.965  1.00  0.71           C  
ATOM   1350  O   GLN A  81     -15.120   8.035 -26.510  1.00  0.71           O  
ATOM   1351  CB  GLN A  81     -15.321   6.940 -23.486  1.00  0.71           C  
ATOM   1352  CG  GLN A  81     -16.222   6.938 -22.245  1.00  0.71           C  
ATOM   1353  CD  GLN A  81     -17.248   8.045 -22.231  1.00  0.71           C  
ATOM   1354  OE1 GLN A  81     -16.906   9.222 -22.382  1.00  0.71           O  
ATOM   1355  NE2 GLN A  81     -18.519   7.687 -22.059  1.00  0.71           N  
ATOM   1356  H   GLN A  81     -16.271   4.634 -24.001  1.00  0.71           H  
ATOM   1357  HA  GLN A  81     -16.909   7.263 -24.891  1.00  0.71           H  
ATOM   1358 1HB  GLN A  81     -14.539   6.193 -23.320  1.00  0.71           H  
ATOM   1359 2HB  GLN A  81     -14.835   7.910 -23.561  1.00  0.71           H  
ATOM   1360 1HG  GLN A  81     -16.753   5.993 -22.195  1.00  0.71           H  
ATOM   1361 2HG  GLN A  81     -15.589   7.049 -21.375  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  81     -19.237   8.384 -22.047  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  81     -18.757   6.723 -21.951  1.00  0.71           H  
ATOM   1364  N   ASN A  82     -14.287   5.951 -26.357  1.00  0.75           N  
ATOM   1365  CA  ASN A  82     -13.319   6.138 -27.426  1.00  0.75           C  
ATOM   1366  C   ASN A  82     -13.699   5.519 -28.775  1.00  0.75           C  
ATOM   1367  O   ASN A  82     -12.854   5.457 -29.669  1.00  0.75           O  
ATOM   1368  CB  ASN A  82     -11.991   5.588 -26.959  1.00  0.75           C  
ATOM   1369  CG  ASN A  82     -11.397   6.416 -25.885  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82     -10.773   7.454 -26.138  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82     -11.617   6.004 -24.674  1.00  0.75           N  
ATOM   1372  H   ASN A  82     -14.300   5.060 -25.857  1.00  0.75           H  
ATOM   1373  HA  ASN A  82     -13.209   7.209 -27.593  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82     -12.137   4.586 -26.561  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82     -11.298   5.517 -27.794  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82     -11.257   6.521 -23.898  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82     -12.179   5.171 -24.534  1.00  0.75           H  
ATOM   1378  N   ASP A  83     -14.949   5.065 -28.938  1.00  0.78           N  
ATOM   1379  CA  ASP A  83     -15.399   4.455 -30.202  1.00  0.78           C  
ATOM   1380  C   ASP A  83     -14.404   3.382 -30.710  1.00  0.78           C  
ATOM   1381  O   ASP A  83     -13.965   3.423 -31.865  1.00  0.78           O  
ATOM   1382  CB  ASP A  83     -15.597   5.534 -31.282  1.00  0.78           C  
ATOM   1383  CG  ASP A  83     -16.459   5.055 -32.463  1.00  0.78           C  
ATOM   1384  OD1 ASP A  83     -17.305   4.220 -32.249  1.00  0.78           O  
ATOM   1385  OD2 ASP A  83     -16.224   5.491 -33.585  1.00  0.78           O  
ATOM   1386  H   ASP A  83     -15.629   5.153 -28.177  1.00  0.78           H  
ATOM   1387  HA  ASP A  83     -16.357   3.967 -30.018  1.00  0.78           H  
ATOM   1388 1HB  ASP A  83     -16.068   6.409 -30.833  1.00  0.78           H  
ATOM   1389 2HB  ASP A  83     -14.622   5.846 -31.664  1.00  0.78           H  
ATOM   1390  N   VAL A  84     -14.031   2.441 -29.842  1.00  0.80           N  
ATOM   1391  CA  VAL A  84     -13.015   1.436 -30.183  1.00  0.80           C  
ATOM   1392  C   VAL A  84     -13.464   0.270 -31.066  1.00  0.80           C  
ATOM   1393  O   VAL A  84     -14.503  -0.347 -30.835  1.00  0.80           O  
ATOM   1394  CB  VAL A  84     -12.403   0.885 -28.904  1.00  0.80           C  
ATOM   1395  CG1 VAL A  84     -11.472  -0.229 -29.197  1.00  0.80           C  
ATOM   1396  CG2 VAL A  84     -11.685   2.011 -28.187  1.00  0.80           C  
ATOM   1397  H   VAL A  84     -14.461   2.447 -28.914  1.00  0.80           H  
ATOM   1398  HA  VAL A  84     -12.223   1.963 -30.715  1.00  0.80           H  
ATOM   1399  HB  VAL A  84     -13.192   0.496 -28.281  1.00  0.80           H  
ATOM   1400 1HG1 VAL A  84     -11.070  -0.588 -28.286  1.00  0.80           H  
ATOM   1401 2HG1 VAL A  84     -12.019  -1.027 -29.676  1.00  0.80           H  
ATOM   1402 3HG1 VAL A  84     -10.678   0.123 -29.831  1.00  0.80           H  
ATOM   1403 1HG2 VAL A  84     -11.253   1.652 -27.262  1.00  0.80           H  
ATOM   1404 2HG2 VAL A  84     -10.895   2.408 -28.822  1.00  0.80           H  
ATOM   1405 3HG2 VAL A  84     -12.405   2.794 -27.972  1.00  0.80           H  
ATOM   1406  N   ARG A  85     -12.649  -0.022 -32.091  1.00  0.80           N  
ATOM   1407  CA  ARG A  85     -12.886  -1.112 -33.041  1.00  0.80           C  
ATOM   1408  C   ARG A  85     -11.801  -2.205 -33.028  1.00  0.80           C  
ATOM   1409  O   ARG A  85     -11.643  -2.927 -34.012  1.00  0.80           O  
ATOM   1410  CB  ARG A  85     -12.991  -0.558 -34.451  1.00  0.80           C  
ATOM   1411  CG  ARG A  85     -14.207   0.318 -34.697  1.00  0.80           C  
ATOM   1412  CD  ARG A  85     -14.141   1.019 -36.009  1.00  0.80           C  
ATOM   1413  NE  ARG A  85     -15.351   1.772 -36.257  1.00  0.80           N  
ATOM   1414  CZ  ARG A  85     -15.621   2.944 -35.650  1.00  0.80           C  
ATOM   1415  NH1 ARG A  85     -14.780   3.444 -34.794  1.00  0.80           N  
ATOM   1416  NH2 ARG A  85     -16.727   3.613 -35.876  1.00  0.80           N  
ATOM   1417  H   ARG A  85     -11.826   0.550 -32.219  1.00  0.80           H  
ATOM   1418  HA  ARG A  85     -13.838  -1.578 -32.785  1.00  0.80           H  
ATOM   1419 1HB  ARG A  85     -12.104   0.034 -34.674  1.00  0.80           H  
ATOM   1420 2HB  ARG A  85     -13.025  -1.381 -35.163  1.00  0.80           H  
ATOM   1421 1HG  ARG A  85     -15.106  -0.298 -34.678  1.00  0.80           H  
ATOM   1422 2HG  ARG A  85     -14.276   1.079 -33.913  1.00  0.80           H  
ATOM   1423 1HD  ARG A  85     -13.301   1.712 -36.011  1.00  0.80           H  
ATOM   1424 2HD  ARG A  85     -14.019   0.292 -36.811  1.00  0.80           H  
ATOM   1425  HE  ARG A  85     -16.026   1.405 -36.912  1.00  0.80           H  
ATOM   1426 1HH1 ARG A  85     -13.925   2.971 -34.556  1.00  0.80           H  
ATOM   1427 2HH1 ARG A  85     -15.031   4.327 -34.330  1.00  0.80           H  
ATOM   1428 1HH2 ARG A  85     -17.421   3.274 -36.519  1.00  0.80           H  
ATOM   1429 2HH2 ARG A  85     -16.861   4.485 -35.331  1.00  0.80           H  
ATOM   1430  N   PHE A  86     -11.041  -2.308 -31.942  1.00  0.78           N  
ATOM   1431  CA  PHE A  86      -9.959  -3.295 -31.838  1.00  0.78           C  
ATOM   1432  C   PHE A  86     -10.310  -4.495 -30.954  1.00  0.78           C  
ATOM   1433  O   PHE A  86     -11.100  -4.383 -30.015  1.00  0.78           O  
ATOM   1434  CB  PHE A  86      -8.694  -2.680 -31.245  1.00  0.78           C  
ATOM   1435  CG  PHE A  86      -8.025  -1.613 -32.042  1.00  0.78           C  
ATOM   1436  CD1 PHE A  86      -8.151  -0.283 -31.688  1.00  0.78           C  
ATOM   1437  CD2 PHE A  86      -7.278  -1.931 -33.149  1.00  0.78           C  
ATOM   1438  CE1 PHE A  86      -7.529   0.701 -32.421  1.00  0.78           C  
ATOM   1439  CE2 PHE A  86      -6.652  -0.958 -33.893  1.00  0.78           C  
ATOM   1440  CZ  PHE A  86      -6.775   0.364 -33.528  1.00  0.78           C  
ATOM   1441  H   PHE A  86     -11.222  -1.694 -31.166  1.00  0.78           H  
ATOM   1442  HA  PHE A  86      -9.733  -3.668 -32.839  1.00  0.78           H  
ATOM   1443 1HB  PHE A  86      -8.940  -2.261 -30.274  1.00  0.78           H  
ATOM   1444 2HB  PHE A  86      -7.964  -3.474 -31.065  1.00  0.78           H  
ATOM   1445  HD1 PHE A  86      -8.730  -0.020 -30.819  1.00  0.78           H  
ATOM   1446  HD2 PHE A  86      -7.192  -2.974 -33.427  1.00  0.78           H  
ATOM   1447  HE1 PHE A  86      -7.629   1.745 -32.127  1.00  0.78           H  
ATOM   1448  HE2 PHE A  86      -6.062  -1.231 -34.766  1.00  0.78           H  
ATOM   1449  HZ  PHE A  86      -6.282   1.141 -34.110  1.00  0.78           H  
ATOM   1450  N   ASP A  87      -9.689  -5.638 -31.247  1.00  0.75           N  
ATOM   1451  CA  ASP A  87      -9.790  -6.839 -30.412  1.00  0.75           C  
ATOM   1452  C   ASP A  87      -9.131  -6.532 -29.078  1.00  0.75           C  
ATOM   1453  O   ASP A  87      -8.338  -5.592 -29.010  1.00  0.75           O  
ATOM   1454  CB  ASP A  87      -9.124  -8.040 -31.077  1.00  0.75           C  
ATOM   1455  CG  ASP A  87      -9.884  -8.548 -32.297  1.00  0.75           C  
ATOM   1456  OD1 ASP A  87     -10.987  -8.106 -32.517  1.00  0.75           O  
ATOM   1457  OD2 ASP A  87      -9.356  -9.379 -32.993  1.00  0.75           O  
ATOM   1458  H   ASP A  87      -9.080  -5.662 -32.057  1.00  0.75           H  
ATOM   1459  HA  ASP A  87     -10.843  -7.066 -30.237  1.00  0.75           H  
ATOM   1460 1HB  ASP A  87      -8.126  -7.755 -31.395  1.00  0.75           H  
ATOM   1461 2HB  ASP A  87      -9.022  -8.850 -30.356  1.00  0.75           H  
ATOM   1462  N   TYR A  88      -9.480  -7.255 -28.012  1.00  0.71           N  
ATOM   1463  CA  TYR A  88      -8.863  -6.929 -26.729  1.00  0.71           C  
ATOM   1464  C   TYR A  88      -8.714  -8.095 -25.769  1.00  0.71           C  
ATOM   1465  O   TYR A  88      -9.330  -9.151 -25.935  1.00  0.71           O  
ATOM   1466  CB  TYR A  88      -9.685  -5.848 -26.056  1.00  0.71           C  
ATOM   1467  CG  TYR A  88     -11.018  -6.300 -25.572  1.00  0.71           C  
ATOM   1468  CD1 TYR A  88     -11.193  -6.575 -24.230  1.00  0.71           C  
ATOM   1469  CD2 TYR A  88     -12.058  -6.485 -26.467  1.00  0.71           C  
ATOM   1470  CE1 TYR A  88     -12.417  -6.998 -23.771  1.00  0.71           C  
ATOM   1471  CE2 TYR A  88     -13.284  -6.932 -26.007  1.00  0.71           C  
ATOM   1472  CZ  TYR A  88     -13.463  -7.181 -24.660  1.00  0.71           C  
ATOM   1473  OH  TYR A  88     -14.684  -7.614 -24.196  1.00  0.71           O  
ATOM   1474  H   TYR A  88     -10.147  -8.009 -28.091  1.00  0.71           H  
ATOM   1475  HA  TYR A  88      -7.866  -6.548 -26.925  1.00  0.71           H  
ATOM   1476 1HB  TYR A  88      -9.131  -5.473 -25.205  1.00  0.71           H  
ATOM   1477 2HB  TYR A  88      -9.826  -5.023 -26.752  1.00  0.71           H  
ATOM   1478  HD1 TYR A  88     -10.363  -6.436 -23.533  1.00  0.71           H  
ATOM   1479  HD2 TYR A  88     -11.911  -6.279 -27.530  1.00  0.71           H  
ATOM   1480  HE1 TYR A  88     -12.561  -7.195 -22.712  1.00  0.71           H  
ATOM   1481  HE2 TYR A  88     -14.108  -7.077 -26.706  1.00  0.71           H  
ATOM   1482  HH  TYR A  88     -14.630  -7.771 -23.249  1.00  0.71           H  
ATOM   1483  N   CYS A  89      -7.911  -7.860 -24.738  1.00  0.67           N  
ATOM   1484  CA  CYS A  89      -7.705  -8.818 -23.663  1.00  0.67           C  
ATOM   1485  C   CYS A  89      -7.317  -8.136 -22.353  1.00  0.67           C  
ATOM   1486  O   CYS A  89      -6.942  -6.959 -22.345  1.00  0.67           O  
ATOM   1487  CB  CYS A  89      -6.597  -9.789 -24.047  1.00  0.67           C  
ATOM   1488  SG  CYS A  89      -5.017  -9.019 -24.251  1.00  0.67           S  
ATOM   1489  H   CYS A  89      -7.414  -6.970 -24.730  1.00  0.67           H  
ATOM   1490  HA  CYS A  89      -8.626  -9.377 -23.520  1.00  0.67           H  
ATOM   1491 1HB  CYS A  89      -6.499 -10.562 -23.283  1.00  0.67           H  
ATOM   1492 2HB  CYS A  89      -6.858 -10.285 -24.981  1.00  0.67           H  
ATOM   1493  HG  CYS A  89      -4.589  -9.159 -22.971  1.00  0.67           H  
ATOM   1494  N   ILE A  90      -7.360  -8.907 -21.265  1.00  0.65           N  
ATOM   1495  CA  ILE A  90      -6.896  -8.452 -19.956  1.00  0.65           C  
ATOM   1496  C   ILE A  90      -5.659  -9.213 -19.538  1.00  0.65           C  
ATOM   1497  O   ILE A  90      -5.658 -10.450 -19.555  1.00  0.65           O  
ATOM   1498  CB  ILE A  90      -7.944  -8.617 -18.850  1.00  0.65           C  
ATOM   1499  CG1 ILE A  90      -9.148  -7.804 -19.145  1.00  0.65           C  
ATOM   1500  CG2 ILE A  90      -7.358  -8.164 -17.528  1.00  0.65           C  
ATOM   1501  CD1 ILE A  90     -10.295  -8.083 -18.222  1.00  0.65           C  
ATOM   1502  H   ILE A  90      -7.700  -9.851 -21.361  1.00  0.65           H  
ATOM   1503  HA  ILE A  90      -6.637  -7.397 -20.025  1.00  0.65           H  
ATOM   1504  HB  ILE A  90      -8.242  -9.658 -18.776  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  90      -8.869  -6.770 -19.043  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  90      -9.466  -7.973 -20.158  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  90      -8.094  -8.281 -16.734  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  90      -6.496  -8.750 -17.306  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  90      -7.063  -7.116 -17.604  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  90     -11.123  -7.439 -18.482  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  90     -10.602  -9.118 -18.320  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  90     -10.002  -7.894 -17.192  1.00  0.65           H  
ATOM   1513  N   ASP A  91      -4.612  -8.464 -19.233  1.00  0.65           N  
ATOM   1514  CA  ASP A  91      -3.323  -8.998 -18.820  1.00  0.65           C  
ATOM   1515  C   ASP A  91      -2.912  -8.513 -17.417  1.00  0.65           C  
ATOM   1516  O   ASP A  91      -3.355  -7.448 -16.966  1.00  0.65           O  
ATOM   1517  CB  ASP A  91      -2.252  -8.573 -19.803  1.00  0.65           C  
ATOM   1518  CG  ASP A  91      -2.476  -8.983 -21.273  1.00  0.65           C  
ATOM   1519  OD1 ASP A  91      -3.220  -9.916 -21.573  1.00  0.65           O  
ATOM   1520  OD2 ASP A  91      -1.912  -8.312 -22.103  1.00  0.65           O  
ATOM   1521  H   ASP A  91      -4.746  -7.450 -19.249  1.00  0.65           H  
ATOM   1522  HA  ASP A  91      -3.381 -10.086 -18.800  1.00  0.65           H  
ATOM   1523 1HB  ASP A  91      -2.139  -7.531 -19.751  1.00  0.65           H  
ATOM   1524 2HB  ASP A  91      -1.324  -9.023 -19.471  1.00  0.65           H  
ATOM   1525  N   ALA A  92      -2.036  -9.261 -16.748  1.00  0.66           N  
ATOM   1526  CA  ALA A  92      -1.431  -8.747 -15.514  1.00  0.66           C  
ATOM   1527  C   ALA A  92       0.075  -8.628 -15.717  1.00  0.66           C  
ATOM   1528  O   ALA A  92       0.711  -9.522 -16.266  1.00  0.66           O  
ATOM   1529  CB  ALA A  92      -1.736  -9.630 -14.322  1.00  0.66           C  
ATOM   1530  H   ALA A  92      -1.746 -10.160 -17.142  1.00  0.66           H  
ATOM   1531  HA  ALA A  92      -1.821  -7.748 -15.317  1.00  0.66           H  
ATOM   1532 1HB  ALA A  92      -1.263  -9.202 -13.438  1.00  0.66           H  
ATOM   1533 2HB  ALA A  92      -2.795  -9.679 -14.157  1.00  0.66           H  
ATOM   1534 3HB  ALA A  92      -1.350 -10.616 -14.498  1.00  0.66           H  
ATOM   1535  N   LEU A  93       0.653  -7.530 -15.270  1.00  0.70           N  
ATOM   1536  CA  LEU A  93       2.088  -7.318 -15.414  1.00  0.70           C  
ATOM   1537  C   LEU A  93       2.704  -7.278 -14.037  1.00  0.70           C  
ATOM   1538  O   LEU A  93       2.324  -6.452 -13.204  1.00  0.70           O  
ATOM   1539  CB  LEU A  93       2.312  -6.047 -16.206  1.00  0.70           C  
ATOM   1540  CG  LEU A  93       3.673  -5.621 -16.517  1.00  0.70           C  
ATOM   1541  CD1 LEU A  93       4.313  -6.658 -17.347  1.00  0.70           C  
ATOM   1542  CD2 LEU A  93       3.575  -4.356 -17.317  1.00  0.70           C  
ATOM   1543  H   LEU A  93       0.081  -6.814 -14.829  1.00  0.70           H  
ATOM   1544  HA  LEU A  93       2.525  -8.152 -15.957  1.00  0.70           H  
ATOM   1545 1HB  LEU A  93       1.801  -6.160 -17.157  1.00  0.70           H  
ATOM   1546 2HB  LEU A  93       1.835  -5.241 -15.668  1.00  0.70           H  
ATOM   1547  HG  LEU A  93       4.263  -5.471 -15.609  1.00  0.70           H  
ATOM   1548 1HD1 LEU A  93       5.276  -6.333 -17.610  1.00  0.70           H  
ATOM   1549 2HD1 LEU A  93       4.373  -7.588 -16.794  1.00  0.70           H  
ATOM   1550 3HD1 LEU A  93       3.752  -6.803 -18.232  1.00  0.70           H  
ATOM   1551 1HD2 LEU A  93       4.563  -4.045 -17.610  1.00  0.70           H  
ATOM   1552 2HD2 LEU A  93       2.988  -4.551 -18.209  1.00  0.70           H  
ATOM   1553 3HD2 LEU A  93       3.095  -3.576 -16.732  1.00  0.70           H  
ATOM   1554  N   ILE A  94       3.575  -8.236 -13.775  1.00  0.76           N  
ATOM   1555  CA  ILE A  94       4.113  -8.414 -12.450  1.00  0.76           C  
ATOM   1556  C   ILE A  94       5.579  -8.039 -12.352  1.00  0.76           C  
ATOM   1557  O   ILE A  94       6.401  -8.500 -13.150  1.00  0.76           O  
ATOM   1558  CB  ILE A  94       3.979  -9.871 -12.041  1.00  0.76           C  
ATOM   1559  CG1 ILE A  94       2.511 -10.364 -12.310  1.00  0.76           C  
ATOM   1560  CG2 ILE A  94       4.358  -9.978 -10.570  1.00  0.76           C  
ATOM   1561  CD1 ILE A  94       1.413  -9.614 -11.579  1.00  0.76           C  
ATOM   1562  H   ILE A  94       3.859  -8.872 -14.515  1.00  0.76           H  
ATOM   1563  HA  ILE A  94       3.549  -7.796 -11.759  1.00  0.76           H  
ATOM   1564  HB  ILE A  94       4.647 -10.487 -12.642  1.00  0.76           H  
ATOM   1565 1HG1 ILE A  94       2.315 -10.283 -13.384  1.00  0.76           H  
ATOM   1566 2HG1 ILE A  94       2.462 -11.404 -12.050  1.00  0.76           H  
ATOM   1567 1HG2 ILE A  94       4.291 -10.989 -10.248  1.00  0.76           H  
ATOM   1568 2HG2 ILE A  94       5.380  -9.642 -10.420  1.00  0.76           H  
ATOM   1569 3HG2 ILE A  94       3.684  -9.354  -9.976  1.00  0.76           H  
ATOM   1570 1HD1 ILE A  94       0.446 -10.041 -11.841  1.00  0.76           H  
ATOM   1571 2HD1 ILE A  94       1.564  -9.691 -10.510  1.00  0.76           H  
ATOM   1572 3HD1 ILE A  94       1.431  -8.570 -11.865  1.00  0.76           H  
ATOM   1573  N   ILE A  95       5.919  -7.222 -11.365  1.00  0.82           N  
ATOM   1574  CA  ILE A  95       7.306  -6.836 -11.185  1.00  0.82           C  
ATOM   1575  C   ILE A  95       7.910  -7.371  -9.880  1.00  0.82           C  
ATOM   1576  O   ILE A  95       7.405  -7.120  -8.776  1.00  0.82           O  
ATOM   1577  CB  ILE A  95       7.446  -5.326 -11.234  1.00  0.82           C  
ATOM   1578  CG1 ILE A  95       6.937  -4.789 -12.570  1.00  0.82           C  
ATOM   1579  CG2 ILE A  95       8.908  -4.960 -11.020  1.00  0.82           C  
ATOM   1580  CD1 ILE A  95       5.513  -4.361 -12.570  1.00  0.82           C  
ATOM   1581  H   ILE A  95       5.192  -6.859 -10.747  1.00  0.82           H  
ATOM   1582  HA  ILE A  95       7.889  -7.248 -12.005  1.00  0.82           H  
ATOM   1583  HB  ILE A  95       6.827  -4.903 -10.465  1.00  0.82           H  
ATOM   1584 1HG1 ILE A  95       7.556  -3.945 -12.875  1.00  0.82           H  
ATOM   1585 2HG1 ILE A  95       7.024  -5.565 -13.294  1.00  0.82           H  
ATOM   1586 1HG2 ILE A  95       9.013  -3.893 -11.040  1.00  0.82           H  
ATOM   1587 2HG2 ILE A  95       9.251  -5.335 -10.056  1.00  0.82           H  
ATOM   1588 3HG2 ILE A  95       9.513  -5.408 -11.807  1.00  0.82           H  
ATOM   1589 1HD1 ILE A  95       5.249  -4.010 -13.567  1.00  0.82           H  
ATOM   1590 2HD1 ILE A  95       4.863  -5.192 -12.295  1.00  0.82           H  
ATOM   1591 3HD1 ILE A  95       5.385  -3.560 -11.862  1.00  0.82           H  
ATOM   1592  N   CYS A  96       8.989  -8.130 -10.028  1.00  0.88           N  
ATOM   1593  CA  CYS A  96       9.702  -8.731  -8.913  1.00  0.88           C  
ATOM   1594  C   CYS A  96      11.122  -8.195  -8.854  1.00  0.88           C  
ATOM   1595  O   CYS A  96      12.000  -8.650  -9.598  1.00  0.88           O  
ATOM   1596  CB  CYS A  96       9.753 -10.245  -9.076  1.00  0.88           C  
ATOM   1597  SG  CYS A  96      10.611 -11.113  -7.737  1.00  0.88           S  
ATOM   1598  H   CYS A  96       9.357  -8.264 -10.970  1.00  0.88           H  
ATOM   1599  HA  CYS A  96       9.188  -8.487  -7.985  1.00  0.88           H  
ATOM   1600 1HB  CYS A  96       8.743 -10.641  -9.151  1.00  0.88           H  
ATOM   1601 2HB  CYS A  96      10.264 -10.483 -10.012  1.00  0.88           H  
ATOM   1602  HG  CYS A  96       9.730 -10.847  -6.748  1.00  0.88           H  
ATOM   1603  N   GLY A  97      11.382  -7.254  -7.957  1.00  0.90           N  
ATOM   1604  CA  GLY A  97      12.709  -6.668  -7.958  1.00  0.90           C  
ATOM   1605  C   GLY A  97      12.951  -6.003  -9.307  1.00  0.90           C  
ATOM   1606  O   GLY A  97      12.251  -5.059  -9.677  1.00  0.90           O  
ATOM   1607  H   GLY A  97      10.662  -6.920  -7.331  1.00  0.90           H  
ATOM   1608 1HA  GLY A  97      12.793  -5.933  -7.157  1.00  0.90           H  
ATOM   1609 2HA  GLY A  97      13.458  -7.439  -7.781  1.00  0.90           H  
ATOM   1610  N   ASP A  98      13.969  -6.485 -10.007  1.00  0.90           N  
ATOM   1611  CA  ASP A  98      14.373  -5.966 -11.303  1.00  0.90           C  
ATOM   1612  C   ASP A  98      13.658  -6.628 -12.501  1.00  0.90           C  
ATOM   1613  O   ASP A  98      13.693  -6.088 -13.620  1.00  0.90           O  
ATOM   1614  CB  ASP A  98      15.880  -6.157 -11.465  1.00  0.90           C  
ATOM   1615  CG  ASP A  98      16.679  -5.360 -10.447  1.00  0.90           C  
ATOM   1616  OD1 ASP A  98      16.321  -4.240 -10.181  1.00  0.90           O  
ATOM   1617  OD2 ASP A  98      17.624  -5.892  -9.924  1.00  0.90           O  
ATOM   1618  H   ASP A  98      14.478  -7.268  -9.623  1.00  0.90           H  
ATOM   1619  HA  ASP A  98      14.156  -4.901 -11.317  1.00  0.90           H  
ATOM   1620 1HB  ASP A  98      16.122  -7.215 -11.357  1.00  0.90           H  
ATOM   1621 2HB  ASP A  98      16.183  -5.853 -12.467  1.00  0.90           H  
ATOM   1622  N   GLU A  99      13.034  -7.794 -12.286  1.00  0.86           N  
ATOM   1623  CA  GLU A  99      12.449  -8.562 -13.394  1.00  0.86           C  
ATOM   1624  C   GLU A  99      10.961  -8.316 -13.594  1.00  0.86           C  
ATOM   1625  O   GLU A  99      10.208  -8.123 -12.637  1.00  0.86           O  
ATOM   1626  CB  GLU A  99      12.678 -10.060 -13.184  1.00  0.86           C  
ATOM   1627  CG  GLU A  99      14.151 -10.484 -13.219  1.00  0.86           C  
ATOM   1628  CD  GLU A  99      14.359 -11.979 -13.038  1.00  0.86           C  
ATOM   1629  OE1 GLU A  99      13.398 -12.680 -12.822  1.00  0.86           O  
ATOM   1630  OE2 GLU A  99      15.486 -12.412 -13.118  1.00  0.86           O  
ATOM   1631  H   GLU A  99      12.950  -8.157 -11.335  1.00  0.86           H  
ATOM   1632  HA  GLU A  99      12.958  -8.268 -14.312  1.00  0.86           H  
ATOM   1633 1HB  GLU A  99      12.267 -10.354 -12.215  1.00  0.86           H  
ATOM   1634 2HB  GLU A  99      12.143 -10.621 -13.952  1.00  0.86           H  
ATOM   1635 1HG  GLU A  99      14.579 -10.182 -14.175  1.00  0.86           H  
ATOM   1636 2HG  GLU A  99      14.683  -9.950 -12.431  1.00  0.86           H  
ATOM   1637  N   VAL A 100      10.523  -8.357 -14.853  1.00  0.80           N  
ATOM   1638  CA  VAL A 100       9.109  -8.161 -15.147  1.00  0.80           C  
ATOM   1639  C   VAL A 100       8.516  -9.308 -15.978  1.00  0.80           C  
ATOM   1640  O   VAL A 100       9.093  -9.715 -16.992  1.00  0.80           O  
ATOM   1641  CB  VAL A 100       8.910  -6.842 -15.899  1.00  0.80           C  
ATOM   1642  CG1 VAL A 100       7.466  -6.644 -16.170  1.00  0.80           C  
ATOM   1643  CG2 VAL A 100       9.497  -5.704 -15.134  1.00  0.80           C  
ATOM   1644  H   VAL A 100      11.176  -8.521 -15.607  1.00  0.80           H  
ATOM   1645  HA  VAL A 100       8.566  -8.106 -14.208  1.00  0.80           H  
ATOM   1646  HB  VAL A 100       9.407  -6.901 -16.843  1.00  0.80           H  
ATOM   1647 1HG1 VAL A 100       7.329  -5.719 -16.713  1.00  0.80           H  
ATOM   1648 2HG1 VAL A 100       7.102  -7.475 -16.766  1.00  0.80           H  
ATOM   1649 3HG1 VAL A 100       6.911  -6.601 -15.246  1.00  0.80           H  
ATOM   1650 1HG2 VAL A 100       9.350  -4.782 -15.694  1.00  0.80           H  
ATOM   1651 2HG2 VAL A 100       9.031  -5.625 -14.183  1.00  0.80           H  
ATOM   1652 3HG2 VAL A 100      10.558  -5.877 -14.998  1.00  0.80           H  
ATOM   1653  N   THR A 101       7.365  -9.820 -15.537  1.00  0.75           N  
ATOM   1654  CA  THR A 101       6.652 -10.892 -16.232  1.00  0.75           C  
ATOM   1655  C   THR A 101       5.244 -10.486 -16.651  1.00  0.75           C  
ATOM   1656  O   THR A 101       4.486  -9.934 -15.855  1.00  0.75           O  
ATOM   1657  CB  THR A 101       6.552 -12.153 -15.348  1.00  0.75           C  
ATOM   1658  OG1 THR A 101       7.871 -12.641 -15.058  1.00  0.75           O  
ATOM   1659  CG2 THR A 101       5.723 -13.245 -16.035  1.00  0.75           C  
ATOM   1660  H   THR A 101       6.967  -9.430 -14.683  1.00  0.75           H  
ATOM   1661  HA  THR A 101       7.207 -11.145 -17.135  1.00  0.75           H  
ATOM   1662  HB  THR A 101       6.067 -11.889 -14.407  1.00  0.75           H  
ATOM   1663  HG1 THR A 101       8.374 -12.707 -15.876  1.00  0.75           H  
ATOM   1664 1HG2 THR A 101       5.664 -14.117 -15.386  1.00  0.75           H  
ATOM   1665 2HG2 THR A 101       4.715 -12.880 -16.228  1.00  0.75           H  
ATOM   1666 3HG2 THR A 101       6.192 -13.525 -16.976  1.00  0.75           H  
ATOM   1667  N   LEU A 102       4.889 -10.757 -17.903  1.00  0.72           N  
ATOM   1668  CA  LEU A 102       3.538 -10.448 -18.359  1.00  0.72           C  
ATOM   1669  C   LEU A 102       2.719 -11.732 -18.415  1.00  0.72           C  
ATOM   1670  O   LEU A 102       3.110 -12.706 -19.061  1.00  0.72           O  
ATOM   1671  CB  LEU A 102       3.569  -9.762 -19.732  1.00  0.72           C  
ATOM   1672  CG  LEU A 102       2.185  -9.351 -20.363  1.00  0.72           C  
ATOM   1673  CD1 LEU A 102       1.515  -8.261 -19.524  1.00  0.72           C  
ATOM   1674  CD2 LEU A 102       2.402  -8.830 -21.777  1.00  0.72           C  
ATOM   1675  H   LEU A 102       5.549 -11.195 -18.530  1.00  0.72           H  
ATOM   1676  HA  LEU A 102       3.061  -9.777 -17.649  1.00  0.72           H  
ATOM   1677 1HB  LEU A 102       4.131  -8.867 -19.617  1.00  0.72           H  
ATOM   1678 2HB  LEU A 102       4.082 -10.408 -20.442  1.00  0.72           H  
ATOM   1679  HG  LEU A 102       1.524 -10.218 -20.379  1.00  0.72           H  
ATOM   1680 1HD1 LEU A 102       0.572  -7.995 -19.978  1.00  0.72           H  
ATOM   1681 2HD1 LEU A 102       1.348  -8.621 -18.517  1.00  0.72           H  
ATOM   1682 3HD1 LEU A 102       2.136  -7.391 -19.503  1.00  0.72           H  
ATOM   1683 1HD2 LEU A 102       1.433  -8.554 -22.210  1.00  0.72           H  
ATOM   1684 2HD2 LEU A 102       3.051  -7.956 -21.756  1.00  0.72           H  
ATOM   1685 3HD2 LEU A 102       2.859  -9.611 -22.389  1.00  0.72           H  
ATOM   1686  N   LEU A 103       1.597 -11.726 -17.713  1.00  0.73           N  
ATOM   1687  CA  LEU A 103       0.678 -12.844 -17.678  1.00  0.73           C  
ATOM   1688  C   LEU A 103      -0.441 -12.488 -18.639  1.00  0.73           C  
ATOM   1689  O   LEU A 103      -1.301 -11.672 -18.312  1.00  0.73           O  
ATOM   1690  CB  LEU A 103       0.098 -13.019 -16.262  1.00  0.73           C  
ATOM   1691  CG  LEU A 103       1.137 -13.180 -15.108  1.00  0.73           C  
ATOM   1692  CD1 LEU A 103       0.402 -13.250 -13.743  1.00  0.73           C  
ATOM   1693  CD2 LEU A 103       1.965 -14.427 -15.349  1.00  0.73           C  
ATOM   1694  H   LEU A 103       1.357 -10.896 -17.188  1.00  0.73           H  
ATOM   1695  HA  LEU A 103       1.175 -13.753 -18.010  1.00  0.73           H  
ATOM   1696 1HB  LEU A 103      -0.506 -12.150 -16.037  1.00  0.73           H  
ATOM   1697 2HB  LEU A 103      -0.548 -13.895 -16.258  1.00  0.73           H  
ATOM   1698  HG  LEU A 103       1.797 -12.306 -15.091  1.00  0.73           H  
ATOM   1699 1HD1 LEU A 103       1.131 -13.351 -12.941  1.00  0.73           H  
ATOM   1700 2HD1 LEU A 103      -0.168 -12.345 -13.588  1.00  0.73           H  
ATOM   1701 3HD1 LEU A 103      -0.269 -14.107 -13.729  1.00  0.73           H  
ATOM   1702 1HD2 LEU A 103       2.701 -14.535 -14.551  1.00  0.73           H  
ATOM   1703 2HD2 LEU A 103       1.314 -15.301 -15.364  1.00  0.73           H  
ATOM   1704 3HD2 LEU A 103       2.479 -14.340 -16.309  1.00  0.73           H  
ATOM   1705  N   GLU A 104      -0.397 -13.030 -19.850  1.00  0.79           N  
ATOM   1706  CA  GLU A 104      -1.372 -12.621 -20.856  1.00  0.79           C  
ATOM   1707  C   GLU A 104      -2.662 -13.401 -20.745  1.00  0.79           C  
ATOM   1708  O   GLU A 104      -2.642 -14.584 -20.401  1.00  0.79           O  
ATOM   1709  CB  GLU A 104      -0.804 -12.791 -22.274  1.00  0.79           C  
ATOM   1710  CG  GLU A 104       0.389 -11.879 -22.594  1.00  0.79           C  
ATOM   1711  CD  GLU A 104       0.919 -12.036 -24.012  1.00  0.79           C  
ATOM   1712  OE1 GLU A 104       0.597 -13.011 -24.644  1.00  0.79           O  
ATOM   1713  OE2 GLU A 104       1.648 -11.176 -24.456  1.00  0.79           O  
ATOM   1714  H   GLU A 104       0.323 -13.703 -20.077  1.00  0.79           H  
ATOM   1715  HA  GLU A 104      -1.601 -11.571 -20.702  1.00  0.79           H  
ATOM   1716 1HB  GLU A 104      -0.495 -13.824 -22.421  1.00  0.79           H  
ATOM   1717 2HB  GLU A 104      -1.591 -12.576 -23.000  1.00  0.79           H  
ATOM   1718 1HG  GLU A 104       0.076 -10.843 -22.448  1.00  0.79           H  
ATOM   1719 2HG  GLU A 104       1.190 -12.093 -21.887  1.00  0.79           H  
ATOM   1720  N   ASN A 105      -3.767 -12.750 -21.105  1.00  0.92           N  
ATOM   1721  CA  ASN A 105      -5.079 -13.399 -21.168  1.00  0.92           C  
ATOM   1722  C   ASN A 105      -5.473 -14.051 -19.834  1.00  0.92           C  
ATOM   1723  O   ASN A 105      -5.673 -15.264 -19.752  1.00  0.92           O  
ATOM   1724  CB  ASN A 105      -5.110 -14.426 -22.290  1.00  0.92           C  
ATOM   1725  CG  ASN A 105      -4.818 -13.827 -23.657  1.00  0.92           C  
ATOM   1726  OD1 ASN A 105      -5.414 -12.835 -24.083  1.00  0.92           O  
ATOM   1727  ND2 ASN A 105      -3.887 -14.433 -24.354  1.00  0.92           N  
ATOM   1728  H   ASN A 105      -3.679 -11.749 -21.332  1.00  0.92           H  
ATOM   1729  HA  ASN A 105      -5.825 -12.631 -21.382  1.00  0.92           H  
ATOM   1730 1HB  ASN A 105      -4.399 -15.226 -22.093  1.00  0.92           H  
ATOM   1731 2HB  ASN A 105      -6.104 -14.880 -22.322  1.00  0.92           H  
ATOM   1732 1HD2 ASN A 105      -3.639 -14.093 -25.262  1.00  0.92           H  
ATOM   1733 2HD2 ASN A 105      -3.420 -15.233 -23.976  1.00  0.92           H  
ATOM   1734  N   ILE A 106      -5.592 -13.237 -18.783  1.00  1.14           N  
ATOM   1735  CA  ILE A 106      -5.889 -13.742 -17.437  1.00  1.14           C  
ATOM   1736  C   ILE A 106      -7.399 -13.893 -17.181  1.00  1.14           C  
ATOM   1737  O   ILE A 106      -7.815 -14.431 -16.153  1.00  1.14           O  
ATOM   1738  CB  ILE A 106      -5.245 -12.820 -16.377  1.00  1.14           C  
ATOM   1739  CG1 ILE A 106      -5.897 -11.466 -16.381  1.00  1.14           C  
ATOM   1740  CG2 ILE A 106      -3.757 -12.660 -16.669  1.00  1.14           C  
ATOM   1741  CD1 ILE A 106      -5.395 -10.588 -15.313  1.00  1.14           C  
ATOM   1742  H   ILE A 106      -5.449 -12.237 -18.933  1.00  1.14           H  
ATOM   1743  HA  ILE A 106      -5.432 -14.725 -17.340  1.00  1.14           H  
ATOM   1744  HB  ILE A 106      -5.381 -13.253 -15.387  1.00  1.14           H  
ATOM   1745 1HG1 ILE A 106      -5.711 -11.000 -17.304  1.00  1.14           H  
ATOM   1746 2HG1 ILE A 106      -6.975 -11.582 -16.256  1.00  1.14           H  
ATOM   1747 1HG2 ILE A 106      -3.296 -12.014 -15.925  1.00  1.14           H  
ATOM   1748 2HG2 ILE A 106      -3.271 -13.633 -16.654  1.00  1.14           H  
ATOM   1749 3HG2 ILE A 106      -3.642 -12.216 -17.656  1.00  1.14           H  
ATOM   1750 1HD1 ILE A 106      -5.880  -9.622 -15.342  1.00  1.14           H  
ATOM   1751 2HD1 ILE A 106      -5.577 -11.040 -14.375  1.00  1.14           H  
ATOM   1752 3HD1 ILE A 106      -4.345 -10.465 -15.461  1.00  1.14           H  
ATOM   1753  N   THR A 107      -8.203 -13.393 -18.116  1.00  1.45           N  
ATOM   1754  CA  THR A 107      -9.664 -13.472 -18.066  1.00  1.45           C  
ATOM   1755  C   THR A 107     -10.258 -13.986 -19.372  1.00  1.45           C  
ATOM   1756  O   THR A 107     -11.015 -14.957 -19.400  1.00  1.45           O  
ATOM   1757  CB  THR A 107     -10.283 -12.101 -17.809  1.00  1.45           C  
ATOM   1758  OG1 THR A 107      -9.825 -11.596 -16.593  1.00  1.45           O  
ATOM   1759  CG2 THR A 107     -11.783 -12.183 -17.773  1.00  1.45           C  
ATOM   1760  H   THR A 107      -7.762 -12.971 -18.916  1.00  1.45           H  
ATOM   1761  HA  THR A 107      -9.951 -14.156 -17.267  1.00  1.45           H  
ATOM   1762  HB  THR A 107      -9.982 -11.425 -18.597  1.00  1.45           H  
ATOM   1763  HG1 THR A 107     -10.100 -12.193 -15.894  1.00  1.45           H  
ATOM   1764 1HG2 THR A 107     -12.191 -11.198 -17.598  1.00  1.45           H  
ATOM   1765 2HG2 THR A 107     -12.155 -12.562 -18.725  1.00  1.45           H  
ATOM   1766 3HG2 THR A 107     -12.091 -12.853 -16.973  1.00  1.45           H  
ATOM   1767  N   ILE A 108      -9.938 -13.243 -20.424  1.00  1.84           N  
ATOM   1768  CA  ILE A 108     -10.440 -13.393 -21.775  1.00  1.84           C  
ATOM   1769  C   ILE A 108      -9.640 -14.399 -22.588  1.00  1.84           C  
ATOM   1770  O   ILE A 108      -8.611 -14.051 -23.163  1.00  1.84           O  
ATOM   1771  OXT ILE A 108     -10.145 -15.487 -22.851  1.00  1.84           O  
ATOM   1772  CB  ILE A 108     -10.407 -12.005 -22.441  1.00  1.84           C  
ATOM   1773  CG1 ILE A 108     -11.345 -11.071 -21.671  1.00  1.84           C  
ATOM   1774  CG2 ILE A 108     -10.788 -12.075 -23.907  1.00  1.84           C  
ATOM   1775  CD1 ILE A 108     -11.201  -9.650 -22.037  1.00  1.84           C  
ATOM   1776  H   ILE A 108      -9.302 -12.484 -20.255  1.00  1.84           H  
ATOM   1777  HA  ILE A 108     -11.472 -13.737 -21.722  1.00  1.84           H  
ATOM   1778  HB  ILE A 108      -9.401 -11.597 -22.360  1.00  1.84           H  
ATOM   1779 1HG1 ILE A 108     -12.375 -11.371 -21.864  1.00  1.84           H  
ATOM   1780 2HG1 ILE A 108     -11.154 -11.160 -20.614  1.00  1.84           H  
ATOM   1781 1HG2 ILE A 108     -10.744 -11.073 -24.345  1.00  1.84           H  
ATOM   1782 2HG2 ILE A 108     -10.093 -12.727 -24.435  1.00  1.84           H  
ATOM   1783 3HG2 ILE A 108     -11.798 -12.468 -24.004  1.00  1.84           H  
ATOM   1784 1HD1 ILE A 108     -11.903  -9.056 -21.450  1.00  1.84           H  
ATOM   1785 2HD1 ILE A 108     -10.201  -9.325 -21.832  1.00  1.84           H  
ATOM   1786 3HD1 ILE A 108     -11.411  -9.537 -23.098  1.00  1.84           H  
TER    1787
ENDMDL

REMARK ID 693175 MODEL 2 CQA62
PFRMAT TS
TARGET CQA62
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       3.193  -0.628  -2.007  1.00  3.76           N  
ATOM      2  CA  MET A   1       2.471   0.129  -0.992  1.00  3.76           C  
ATOM      3  C   MET A   1       2.863   1.600  -0.937  1.00  3.76           C  
ATOM      4  O   MET A   1       1.994   2.455  -0.767  1.00  3.76           O  
ATOM      5  CB  MET A   1       2.632  -0.483   0.382  1.00  3.76           C  
ATOM      6  CG  MET A   1       1.999  -1.847   0.541  1.00  3.76           C  
ATOM      7  SD  MET A   1       0.244  -1.844   0.102  1.00  3.76           S  
ATOM      8  CE  MET A   1      -0.415  -0.727   1.308  1.00  3.76           C  
ATOM      9 1H   MET A   1       3.053  -1.617  -1.866  1.00  3.76           H  
ATOM     10 2H   MET A   1       2.779  -0.351  -2.895  1.00  3.76           H  
ATOM     11 3H   MET A   1       4.173  -0.410  -2.002  1.00  3.76           H  
ATOM     12  HA  MET A   1       1.411   0.092  -1.239  1.00  3.76           H  
ATOM     13 1HB  MET A   1       3.688  -0.554   0.633  1.00  3.76           H  
ATOM     14 2HB  MET A   1       2.170   0.173   1.102  1.00  3.76           H  
ATOM     15 1HG  MET A   1       2.513  -2.565  -0.094  1.00  3.76           H  
ATOM     16 2HG  MET A   1       2.095  -2.172   1.578  1.00  3.76           H  
ATOM     17 1HE  MET A   1      -1.490  -0.625   1.166  1.00  3.76           H  
ATOM     18 2HE  MET A   1      -0.212  -1.104   2.309  1.00  3.76           H  
ATOM     19 3HE  MET A   1       0.058   0.241   1.173  1.00  3.76           H  
ATOM     20  N   SER A   2       4.148   1.930  -1.110  1.00  2.82           N  
ATOM     21  CA  SER A   2       4.543   3.338  -1.002  1.00  2.82           C  
ATOM     22  C   SER A   2       3.883   4.258  -2.028  1.00  2.82           C  
ATOM     23  O   SER A   2       3.457   5.359  -1.680  1.00  2.82           O  
ATOM     24  CB  SER A   2       6.041   3.469  -1.123  1.00  2.82           C  
ATOM     25  OG  SER A   2       6.694   2.860  -0.040  1.00  2.82           O  
ATOM     26  H   SER A   2       4.866   1.239  -1.262  1.00  2.82           H  
ATOM     27  HA  SER A   2       4.254   3.689  -0.014  1.00  2.82           H  
ATOM     28 1HB  SER A   2       6.371   3.011  -2.055  1.00  2.82           H  
ATOM     29 2HB  SER A   2       6.310   4.523  -1.167  1.00  2.82           H  
ATOM     30  HG  SER A   2       7.637   2.928  -0.226  1.00  2.82           H  
ATOM     31  N   ARG A   3       3.769   3.824  -3.288  1.00  2.06           N  
ATOM     32  CA  ARG A   3       3.143   4.691  -4.285  1.00  2.06           C  
ATOM     33  C   ARG A   3       1.642   4.798  -4.035  1.00  2.06           C  
ATOM     34  O   ARG A   3       1.016   5.818  -4.334  1.00  2.06           O  
ATOM     35  CB  ARG A   3       3.391   4.176  -5.698  1.00  2.06           C  
ATOM     36  CG  ARG A   3       2.700   2.866  -6.022  1.00  2.06           C  
ATOM     37  CD  ARG A   3       3.027   2.348  -7.366  1.00  2.06           C  
ATOM     38  NE  ARG A   3       2.305   1.115  -7.623  1.00  2.06           N  
ATOM     39  CZ  ARG A   3       2.323   0.426  -8.777  1.00  2.06           C  
ATOM     40  NH1 ARG A   3       3.030   0.855  -9.805  1.00  2.06           N  
ATOM     41  NH2 ARG A   3       1.623  -0.688  -8.868  1.00  2.06           N  
ATOM     42  H   ARG A   3       4.116   2.914  -3.551  1.00  2.06           H  
ATOM     43  HA  ARG A   3       3.580   5.687  -4.203  1.00  2.06           H  
ATOM     44 1HB  ARG A   3       3.051   4.917  -6.420  1.00  2.06           H  
ATOM     45 2HB  ARG A   3       4.459   4.033  -5.851  1.00  2.06           H  
ATOM     46 1HG  ARG A   3       2.985   2.113  -5.288  1.00  2.06           H  
ATOM     47 2HG  ARG A   3       1.620   3.004  -5.996  1.00  2.06           H  
ATOM     48 1HD  ARG A   3       2.743   3.078  -8.121  1.00  2.06           H  
ATOM     49 2HD  ARG A   3       4.093   2.142  -7.433  1.00  2.06           H  
ATOM     50  HE  ARG A   3       1.741   0.730  -6.848  1.00  2.06           H  
ATOM     51 1HH1 ARG A   3       3.564   1.709  -9.729  1.00  2.06           H  
ATOM     52 2HH1 ARG A   3       3.037   0.330 -10.667  1.00  2.06           H  
ATOM     53 1HH2 ARG A   3       1.083  -1.007  -8.065  1.00  2.06           H  
ATOM     54 2HH2 ARG A   3       1.623  -1.219  -9.723  1.00  2.06           H  
ATOM     55  N   GLU A   4       1.067   3.750  -3.448  1.00  1.51           N  
ATOM     56  CA  GLU A   4      -0.350   3.738  -3.145  1.00  1.51           C  
ATOM     57  C   GLU A   4      -0.615   4.714  -2.002  1.00  1.51           C  
ATOM     58  O   GLU A   4      -1.551   5.517  -2.061  1.00  1.51           O  
ATOM     59  CB  GLU A   4      -0.827   2.312  -2.823  1.00  1.51           C  
ATOM     60  CG  GLU A   4      -0.807   1.308  -4.045  1.00  1.51           C  
ATOM     61  CD  GLU A   4       0.549   0.622  -4.355  1.00  1.51           C  
ATOM     62  OE1 GLU A   4       1.444   0.704  -3.555  1.00  1.51           O  
ATOM     63  OE2 GLU A   4       0.673   0.027  -5.398  1.00  1.51           O  
ATOM     64  H   GLU A   4       1.631   2.957  -3.198  1.00  1.51           H  
ATOM     65  HA  GLU A   4      -0.897   4.088  -4.019  1.00  1.51           H  
ATOM     66 1HB  GLU A   4      -0.210   1.892  -2.034  1.00  1.51           H  
ATOM     67 2HB  GLU A   4      -1.848   2.352  -2.444  1.00  1.51           H  
ATOM     68 1HG  GLU A   4      -1.546   0.531  -3.857  1.00  1.51           H  
ATOM     69 2HG  GLU A   4      -1.125   1.855  -4.932  1.00  1.51           H  
ATOM     70  N   TRP A   5       0.256   4.674  -0.987  1.00  1.16           N  
ATOM     71  CA  TRP A   5       0.182   5.564   0.161  1.00  1.16           C  
ATOM     72  C   TRP A   5       0.398   6.998  -0.292  1.00  1.16           C  
ATOM     73  O   TRP A   5      -0.317   7.906   0.129  1.00  1.16           O  
ATOM     74  CB  TRP A   5       1.233   5.160   1.194  1.00  1.16           C  
ATOM     75  CG  TRP A   5       0.857   3.934   1.975  1.00  1.16           C  
ATOM     76  CD1 TRP A   5      -0.406   3.501   2.238  1.00  1.16           C  
ATOM     77  CD2 TRP A   5       1.746   2.961   2.579  1.00  1.16           C  
ATOM     78  NE1 TRP A   5      -0.367   2.345   2.976  1.00  1.16           N  
ATOM     79  CE2 TRP A   5       0.943   1.999   3.190  1.00  1.16           C  
ATOM     80  CE3 TRP A   5       3.134   2.832   2.648  1.00  1.16           C  
ATOM     81  CZ2 TRP A   5       1.481   0.914   3.866  1.00  1.16           C  
ATOM     82  CZ3 TRP A   5       3.673   1.744   3.318  1.00  1.16           C  
ATOM     83  CH2 TRP A   5       2.866   0.809   3.912  1.00  1.16           C  
ATOM     84  H   TRP A   5       0.993   3.974  -1.006  1.00  1.16           H  
ATOM     85  HA  TRP A   5      -0.806   5.478   0.608  1.00  1.16           H  
ATOM     86 1HB  TRP A   5       2.177   4.967   0.688  1.00  1.16           H  
ATOM     87 2HB  TRP A   5       1.394   5.978   1.887  1.00  1.16           H  
ATOM     88  HD1 TRP A   5      -1.315   4.005   1.914  1.00  1.16           H  
ATOM     89  HE1 TRP A   5      -1.170   1.829   3.300  1.00  1.16           H  
ATOM     90  HE3 TRP A   5       3.780   3.569   2.185  1.00  1.16           H  
ATOM     91  HZ2 TRP A   5       0.855   0.160   4.342  1.00  1.16           H  
ATOM     92  HZ3 TRP A   5       4.758   1.653   3.361  1.00  1.16           H  
ATOM     93  HH2 TRP A   5       3.322  -0.033   4.431  1.00  1.16           H  
ATOM     94  N   GLY A   6       1.350   7.197  -1.202  1.00  0.94           N  
ATOM     95  CA  GLY A   6       1.624   8.512  -1.746  1.00  0.94           C  
ATOM     96  C   GLY A   6       0.358   9.071  -2.371  1.00  0.94           C  
ATOM     97  O   GLY A   6      -0.103  10.154  -1.992  1.00  0.94           O  
ATOM     98  H   GLY A   6       1.930   6.418  -1.505  1.00  0.94           H  
ATOM     99 1HA  GLY A   6       1.981   9.174  -0.958  1.00  0.94           H  
ATOM    100 2HA  GLY A   6       2.408   8.434  -2.500  1.00  0.94           H  
ATOM    101  N   ASN A   7      -0.231   8.314  -3.304  1.00  0.81           N  
ATOM    102  CA  ASN A   7      -1.438   8.764  -3.975  1.00  0.81           C  
ATOM    103  C   ASN A   7      -2.568   9.006  -2.981  1.00  0.81           C  
ATOM    104  O   ASN A   7      -3.290   9.999  -3.104  1.00  0.81           O  
ATOM    105  CB  ASN A   7      -1.861   7.753  -5.020  1.00  0.81           C  
ATOM    106  CG  ASN A   7      -0.981   7.758  -6.242  1.00  0.81           C  
ATOM    107  OD1 ASN A   7      -0.268   8.727  -6.520  1.00  0.81           O  
ATOM    108  ND2 ASN A   7      -1.024   6.684  -6.987  1.00  0.81           N  
ATOM    109  H   ASN A   7       0.184   7.417  -3.569  1.00  0.81           H  
ATOM    110  HA  ASN A   7      -1.223   9.714  -4.467  1.00  0.81           H  
ATOM    111 1HB  ASN A   7      -1.829   6.753  -4.576  1.00  0.81           H  
ATOM    112 2HB  ASN A   7      -2.888   7.945  -5.320  1.00  0.81           H  
ATOM    113 1HD2 ASN A   7      -0.463   6.626  -7.812  1.00  0.81           H  
ATOM    114 2HD2 ASN A   7      -1.612   5.920  -6.725  1.00  0.81           H  
ATOM    115  N   TYR A   8      -2.691   8.147  -1.965  1.00  0.74           N  
ATOM    116  CA  TYR A   8      -3.698   8.337  -0.931  1.00  0.74           C  
ATOM    117  C   TYR A   8      -3.557   9.681  -0.257  1.00  0.74           C  
ATOM    118  O   TYR A   8      -4.534  10.422  -0.118  1.00  0.74           O  
ATOM    119  CB  TYR A   8      -3.637   7.241   0.134  1.00  0.74           C  
ATOM    120  CG  TYR A   8      -4.486   7.592   1.344  1.00  0.74           C  
ATOM    121  CD1 TYR A   8      -5.862   7.442   1.332  1.00  0.74           C  
ATOM    122  CD2 TYR A   8      -3.854   8.096   2.477  1.00  0.74           C  
ATOM    123  CE1 TYR A   8      -6.600   7.801   2.453  1.00  0.74           C  
ATOM    124  CE2 TYR A   8      -4.586   8.454   3.592  1.00  0.74           C  
ATOM    125  CZ  TYR A   8      -5.953   8.310   3.584  1.00  0.74           C  
ATOM    126  OH  TYR A   8      -6.691   8.661   4.691  1.00  0.74           O  
ATOM    127  H   TYR A   8      -2.086   7.327  -1.915  1.00  0.74           H  
ATOM    128  HA  TYR A   8      -4.681   8.307  -1.404  1.00  0.74           H  
ATOM    129 1HB  TYR A   8      -3.985   6.294  -0.281  1.00  0.74           H  
ATOM    130 2HB  TYR A   8      -2.622   7.102   0.465  1.00  0.74           H  
ATOM    131  HD1 TYR A   8      -6.362   7.050   0.446  1.00  0.74           H  
ATOM    132  HD2 TYR A   8      -2.771   8.208   2.475  1.00  0.74           H  
ATOM    133  HE1 TYR A   8      -7.684   7.688   2.448  1.00  0.74           H  
ATOM    134  HE2 TYR A   8      -4.084   8.850   4.475  1.00  0.74           H  
ATOM    135  HH  TYR A   8      -6.102   8.942   5.407  1.00  0.74           H  
ATOM    136  N   TYR A   9      -2.346  10.001   0.177  1.00  0.69           N  
ATOM    137  CA  TYR A   9      -2.131  11.248   0.873  1.00  0.69           C  
ATOM    138  C   TYR A   9      -2.444  12.436  -0.030  1.00  0.69           C  
ATOM    139  O   TYR A   9      -3.058  13.408   0.418  1.00  0.69           O  
ATOM    140  CB  TYR A   9      -0.700  11.298   1.399  1.00  0.69           C  
ATOM    141  CG  TYR A   9      -0.474  10.354   2.556  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       0.550   9.426   2.526  1.00  0.69           C  
ATOM    143  CD2 TYR A   9      -1.320  10.399   3.625  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       0.720   8.549   3.578  1.00  0.69           C  
ATOM    145  CE2 TYR A   9      -1.159   9.536   4.688  1.00  0.69           C  
ATOM    146  CZ  TYR A   9      -0.142   8.607   4.665  1.00  0.69           C  
ATOM    147  OH  TYR A   9       0.020   7.730   5.715  1.00  0.69           O  
ATOM    148  H   TYR A   9      -1.569   9.353   0.031  1.00  0.69           H  
ATOM    149  HA  TYR A   9      -2.811  11.287   1.723  1.00  0.69           H  
ATOM    150 1HB  TYR A   9      -0.012  11.023   0.594  1.00  0.69           H  
ATOM    151 2HB  TYR A   9      -0.449  12.299   1.715  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       1.220   9.383   1.666  1.00  0.69           H  
ATOM    153  HD2 TYR A   9      -2.124  11.118   3.622  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       1.524   7.816   3.551  1.00  0.69           H  
ATOM    155  HE2 TYR A   9      -1.843   9.582   5.536  1.00  0.69           H  
ATOM    156  HH  TYR A   9       0.742   7.125   5.519  1.00  0.69           H  
ATOM    157  N   GLU A  10      -2.071  12.353  -1.311  1.00  0.65           N  
ATOM    158  CA  GLU A  10      -2.358  13.449  -2.234  1.00  0.65           C  
ATOM    159  C   GLU A  10      -3.861  13.630  -2.441  1.00  0.65           C  
ATOM    160  O   GLU A  10      -4.355  14.763  -2.483  1.00  0.65           O  
ATOM    161  CB  GLU A  10      -1.692  13.194  -3.579  1.00  0.65           C  
ATOM    162  CG  GLU A  10      -0.201  13.278  -3.580  1.00  0.65           C  
ATOM    163  CD  GLU A  10       0.398  12.976  -4.937  1.00  0.65           C  
ATOM    164  OE1 GLU A  10      -0.332  12.722  -5.892  1.00  0.65           O  
ATOM    165  OE2 GLU A  10       1.599  12.956  -5.020  1.00  0.65           O  
ATOM    166  H   GLU A  10      -1.559  11.529  -1.633  1.00  0.65           H  
ATOM    167  HA  GLU A  10      -1.959  14.370  -1.820  1.00  0.65           H  
ATOM    168 1HB  GLU A  10      -1.938  12.193  -3.894  1.00  0.65           H  
ATOM    169 2HB  GLU A  10      -2.079  13.892  -4.319  1.00  0.65           H  
ATOM    170 1HG  GLU A  10       0.097  14.284  -3.277  1.00  0.65           H  
ATOM    171 2HG  GLU A  10       0.192  12.579  -2.845  1.00  0.65           H  
ATOM    172  N   GLU A  11      -4.601  12.519  -2.542  1.00  0.63           N  
ATOM    173  CA  GLU A  11      -6.047  12.587  -2.728  1.00  0.63           C  
ATOM    174  C   GLU A  11      -6.701  13.172  -1.486  1.00  0.63           C  
ATOM    175  O   GLU A  11      -7.557  14.052  -1.584  1.00  0.63           O  
ATOM    176  CB  GLU A  11      -6.643  11.214  -3.064  1.00  0.63           C  
ATOM    177  CG  GLU A  11      -8.159  11.238  -3.343  1.00  0.63           C  
ATOM    178  CD  GLU A  11      -8.734   9.893  -3.787  1.00  0.63           C  
ATOM    179  OE1 GLU A  11      -7.993   8.947  -3.894  1.00  0.63           O  
ATOM    180  OE2 GLU A  11      -9.917   9.829  -4.020  1.00  0.63           O  
ATOM    181  H   GLU A  11      -4.142  11.606  -2.516  1.00  0.63           H  
ATOM    182  HA  GLU A  11      -6.253  13.254  -3.565  1.00  0.63           H  
ATOM    183 1HB  GLU A  11      -6.137  10.807  -3.940  1.00  0.63           H  
ATOM    184 2HB  GLU A  11      -6.455  10.528  -2.234  1.00  0.63           H  
ATOM    185 1HG  GLU A  11      -8.671  11.555  -2.432  1.00  0.63           H  
ATOM    186 2HG  GLU A  11      -8.359  11.983  -4.111  1.00  0.63           H  
ATOM    187  N   LYS A  12      -6.274  12.710  -0.306  1.00  0.61           N  
ATOM    188  CA  LYS A  12      -6.832  13.208   0.945  1.00  0.61           C  
ATOM    189  C   LYS A  12      -6.526  14.697   1.049  1.00  0.61           C  
ATOM    190  O   LYS A  12      -7.378  15.496   1.451  1.00  0.61           O  
ATOM    191  CB  LYS A  12      -6.250  12.444   2.135  1.00  0.61           C  
ATOM    192  CG  LYS A  12      -6.803  12.844   3.495  1.00  0.61           C  
ATOM    193  CD  LYS A  12      -8.265  12.451   3.656  1.00  0.61           C  
ATOM    194  CE  LYS A  12      -8.786  12.768   5.069  1.00  0.61           C  
ATOM    195  NZ  LYS A  12     -10.236  12.411   5.216  1.00  0.61           N  
ATOM    196  H   LYS A  12      -5.563  11.978  -0.278  1.00  0.61           H  
ATOM    197  HA  LYS A  12      -7.913  13.078   0.927  1.00  0.61           H  
ATOM    198 1HB  LYS A  12      -6.422  11.373   1.997  1.00  0.61           H  
ATOM    199 2HB  LYS A  12      -5.168  12.589   2.156  1.00  0.61           H  
ATOM    200 1HG  LYS A  12      -6.221  12.373   4.282  1.00  0.61           H  
ATOM    201 2HG  LYS A  12      -6.713  13.916   3.590  1.00  0.61           H  
ATOM    202 1HD  LYS A  12      -8.868  12.989   2.923  1.00  0.61           H  
ATOM    203 2HD  LYS A  12      -8.369  11.379   3.473  1.00  0.61           H  
ATOM    204 1HE  LYS A  12      -8.205  12.206   5.805  1.00  0.61           H  
ATOM    205 2HE  LYS A  12      -8.665  13.832   5.264  1.00  0.61           H  
ATOM    206 1HZ  LYS A  12     -10.560  12.631   6.151  1.00  0.61           H  
ATOM    207 2HZ  LYS A  12     -10.778  12.934   4.546  1.00  0.61           H  
ATOM    208 3HZ  LYS A  12     -10.355  11.421   5.047  1.00  0.61           H  
ATOM    209  N   GLY A  13      -5.318  15.071   0.628  1.00  0.60           N  
ATOM    210  CA  GLY A  13      -4.889  16.449   0.599  1.00  0.60           C  
ATOM    211  C   GLY A  13      -5.831  17.272  -0.278  1.00  0.60           C  
ATOM    212  O   GLY A  13      -6.335  18.314   0.142  1.00  0.60           O  
ATOM    213  H   GLY A  13      -4.649  14.364   0.332  1.00  0.60           H  
ATOM    214 1HA  GLY A  13      -4.878  16.834   1.617  1.00  0.60           H  
ATOM    215 2HA  GLY A  13      -3.871  16.498   0.208  1.00  0.60           H  
ATOM    216  N   CYS A  14      -6.100  16.795  -1.494  1.00  0.59           N  
ATOM    217  CA  CYS A  14      -6.978  17.517  -2.403  1.00  0.59           C  
ATOM    218  C   CYS A  14      -8.383  17.673  -1.821  1.00  0.59           C  
ATOM    219  O   CYS A  14      -8.977  18.753  -1.916  1.00  0.59           O  
ATOM    220  CB  CYS A  14      -7.088  16.767  -3.730  1.00  0.59           C  
ATOM    221  SG  CYS A  14      -5.574  16.775  -4.713  1.00  0.59           S  
ATOM    222  H   CYS A  14      -5.656  15.930  -1.802  1.00  0.59           H  
ATOM    223  HA  CYS A  14      -6.556  18.501  -2.585  1.00  0.59           H  
ATOM    224 1HB  CYS A  14      -7.359  15.728  -3.536  1.00  0.59           H  
ATOM    225 2HB  CYS A  14      -7.884  17.206  -4.326  1.00  0.59           H  
ATOM    226  HG  CYS A  14      -4.866  16.020  -3.825  1.00  0.59           H  
ATOM    227  N   GLU A  15      -8.914  16.621  -1.178  1.00  0.59           N  
ATOM    228  CA  GLU A  15     -10.262  16.726  -0.618  1.00  0.59           C  
ATOM    229  C   GLU A  15     -10.292  17.746   0.522  1.00  0.59           C  
ATOM    230  O   GLU A  15     -11.206  18.571   0.605  1.00  0.59           O  
ATOM    231  CB  GLU A  15     -10.759  15.353  -0.137  1.00  0.59           C  
ATOM    232  CG  GLU A  15     -11.050  14.330  -1.270  1.00  0.59           C  
ATOM    233  CD  GLU A  15     -12.186  14.737  -2.207  1.00  0.59           C  
ATOM    234  OE1 GLU A  15     -13.250  15.039  -1.731  1.00  0.59           O  
ATOM    235  OE2 GLU A  15     -11.976  14.752  -3.410  1.00  0.59           O  
ATOM    236  H   GLU A  15      -8.391  15.744  -1.118  1.00  0.59           H  
ATOM    237  HA  GLU A  15     -10.933  17.076  -1.397  1.00  0.59           H  
ATOM    238 1HB  GLU A  15     -10.004  14.912   0.519  1.00  0.59           H  
ATOM    239 2HB  GLU A  15     -11.668  15.481   0.449  1.00  0.59           H  
ATOM    240 1HG  GLU A  15     -10.144  14.206  -1.863  1.00  0.59           H  
ATOM    241 2HG  GLU A  15     -11.283  13.366  -0.820  1.00  0.59           H  
ATOM    242  N   PHE A  16      -9.240  17.760   1.343  1.00  0.59           N  
ATOM    243  CA  PHE A  16      -9.129  18.733   2.421  1.00  0.59           C  
ATOM    244  C   PHE A  16      -9.179  20.142   1.876  1.00  0.59           C  
ATOM    245  O   PHE A  16      -9.964  20.982   2.336  1.00  0.59           O  
ATOM    246  CB  PHE A  16      -7.807  18.544   3.156  1.00  0.59           C  
ATOM    247  CG  PHE A  16      -7.447  19.632   4.132  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      -7.904  19.660   5.430  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      -6.619  20.650   3.705  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      -7.509  20.679   6.286  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      -6.242  21.662   4.527  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      -6.674  21.683   5.828  1.00  0.59           C  
ATOM    253  H   PHE A  16      -8.510  17.054   1.234  1.00  0.59           H  
ATOM    254  HA  PHE A  16      -9.960  18.588   3.111  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      -7.833  17.598   3.694  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      -7.006  18.470   2.443  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      -8.562  18.867   5.786  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      -6.261  20.633   2.685  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      -7.859  20.689   7.320  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      -5.598  22.443   4.145  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      -6.367  22.487   6.494  1.00  0.59           H  
ATOM    262  N   LEU A  17      -8.357  20.396   0.877  1.00  0.58           N  
ATOM    263  CA  LEU A  17      -8.264  21.717   0.321  1.00  0.58           C  
ATOM    264  C   LEU A  17      -9.603  22.146  -0.272  1.00  0.58           C  
ATOM    265  O   LEU A  17     -10.042  23.278  -0.046  1.00  0.58           O  
ATOM    266  CB  LEU A  17      -7.165  21.677  -0.724  1.00  0.58           C  
ATOM    267  CG  LEU A  17      -5.765  21.497  -0.186  1.00  0.58           C  
ATOM    268  CD1 LEU A  17      -4.874  21.221  -1.343  1.00  0.58           C  
ATOM    269  CD2 LEU A  17      -5.323  22.745   0.599  1.00  0.58           C  
ATOM    270  H   LEU A  17      -7.753  19.651   0.522  1.00  0.58           H  
ATOM    271  HA  LEU A  17      -7.986  22.410   1.112  1.00  0.58           H  
ATOM    272 1HB  LEU A  17      -7.361  20.821  -1.349  1.00  0.58           H  
ATOM    273 2HB  LEU A  17      -7.186  22.563  -1.328  1.00  0.58           H  
ATOM    274  HG  LEU A  17      -5.741  20.642   0.465  1.00  0.58           H  
ATOM    275 1HD1 LEU A  17      -3.870  21.040  -1.002  1.00  0.58           H  
ATOM    276 2HD1 LEU A  17      -5.240  20.337  -1.847  1.00  0.58           H  
ATOM    277 3HD1 LEU A  17      -4.888  22.065  -2.030  1.00  0.58           H  
ATOM    278 1HD2 LEU A  17      -4.314  22.600   0.980  1.00  0.58           H  
ATOM    279 2HD2 LEU A  17      -5.339  23.615  -0.059  1.00  0.58           H  
ATOM    280 3HD2 LEU A  17      -6.002  22.911   1.434  1.00  0.58           H  
ATOM    281  N   LYS A  18     -10.308  21.242  -0.953  1.00  0.58           N  
ATOM    282  CA  LYS A  18     -11.602  21.626  -1.505  1.00  0.58           C  
ATOM    283  C   LYS A  18     -12.594  21.987  -0.394  1.00  0.58           C  
ATOM    284  O   LYS A  18     -13.302  23.000  -0.486  1.00  0.58           O  
ATOM    285  CB  LYS A  18     -12.156  20.513  -2.394  1.00  0.58           C  
ATOM    286  CG  LYS A  18     -11.422  20.358  -3.729  1.00  0.58           C  
ATOM    287  CD  LYS A  18     -12.150  19.387  -4.639  1.00  0.58           C  
ATOM    288  CE  LYS A  18     -12.030  17.975  -4.107  1.00  0.58           C  
ATOM    289  NZ  LYS A  18     -12.673  16.964  -4.998  1.00  0.58           N  
ATOM    290  H   LYS A  18      -9.931  20.309  -1.126  1.00  0.58           H  
ATOM    291  HA  LYS A  18     -11.460  22.510  -2.123  1.00  0.58           H  
ATOM    292 1HB  LYS A  18     -12.085  19.561  -1.860  1.00  0.58           H  
ATOM    293 2HB  LYS A  18     -13.208  20.699  -2.598  1.00  0.58           H  
ATOM    294 1HG  LYS A  18     -11.350  21.334  -4.216  1.00  0.58           H  
ATOM    295 2HG  LYS A  18     -10.415  19.993  -3.546  1.00  0.58           H  
ATOM    296 1HD  LYS A  18     -13.203  19.659  -4.703  1.00  0.58           H  
ATOM    297 2HD  LYS A  18     -11.714  19.429  -5.637  1.00  0.58           H  
ATOM    298 1HE  LYS A  18     -10.973  17.726  -3.997  1.00  0.58           H  
ATOM    299 2HE  LYS A  18     -12.505  17.924  -3.125  1.00  0.58           H  
ATOM    300 1HZ  LYS A  18     -12.538  16.047  -4.549  1.00  0.58           H  
ATOM    301 2HZ  LYS A  18     -13.656  17.156  -5.090  1.00  0.58           H  
ATOM    302 3HZ  LYS A  18     -12.241  16.967  -5.903  1.00  0.58           H  
ATOM    303  N   ASP A  19     -12.590  21.217   0.705  1.00  0.58           N  
ATOM    304  CA  ASP A  19     -13.482  21.479   1.838  1.00  0.58           C  
ATOM    305  C   ASP A  19     -13.203  22.832   2.494  1.00  0.58           C  
ATOM    306  O   ASP A  19     -14.100  23.452   3.069  1.00  0.58           O  
ATOM    307  CB  ASP A  19     -13.410  20.365   2.893  1.00  0.58           C  
ATOM    308  CG  ASP A  19     -14.136  19.049   2.484  1.00  0.58           C  
ATOM    309  OD1 ASP A  19     -14.859  19.058   1.510  1.00  0.58           O  
ATOM    310  OD2 ASP A  19     -13.991  18.069   3.189  1.00  0.58           O  
ATOM    311  H   ASP A  19     -11.976  20.400   0.741  1.00  0.58           H  
ATOM    312  HA  ASP A  19     -14.503  21.502   1.460  1.00  0.58           H  
ATOM    313 1HB  ASP A  19     -12.359  20.130   3.080  1.00  0.58           H  
ATOM    314 2HB  ASP A  19     -13.832  20.725   3.829  1.00  0.58           H  
ATOM    315  N   ASN A  20     -11.966  23.308   2.362  1.00  0.58           N  
ATOM    316  CA  ASN A  20     -11.538  24.577   2.933  1.00  0.58           C  
ATOM    317  C   ASN A  20     -11.615  25.759   1.963  1.00  0.58           C  
ATOM    318  O   ASN A  20     -11.113  26.843   2.269  1.00  0.58           O  
ATOM    319  CB  ASN A  20     -10.138  24.432   3.477  1.00  0.58           C  
ATOM    320  CG  ASN A  20     -10.112  23.634   4.726  1.00  0.58           C  
ATOM    321  OD1 ASN A  20     -10.378  24.145   5.823  1.00  0.58           O  
ATOM    322  ND2 ASN A  20      -9.849  22.386   4.590  1.00  0.58           N  
ATOM    323  H   ASN A  20     -11.270  22.722   1.896  1.00  0.58           H  
ATOM    324  HA  ASN A  20     -12.202  24.809   3.765  1.00  0.58           H  
ATOM    325 1HB  ASN A  20      -9.515  23.928   2.733  1.00  0.58           H  
ATOM    326 2HB  ASN A  20      -9.710  25.413   3.664  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20      -9.838  21.782   5.383  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20      -9.691  22.012   3.661  1.00  0.58           H  
ATOM    329  N   GLY A  21     -12.278  25.579   0.817  1.00  0.58           N  
ATOM    330  CA  GLY A  21     -12.462  26.686  -0.118  1.00  0.58           C  
ATOM    331  C   GLY A  21     -11.384  26.865  -1.187  1.00  0.58           C  
ATOM    332  O   GLY A  21     -11.353  27.900  -1.857  1.00  0.58           O  
ATOM    333  H   GLY A  21     -12.663  24.663   0.576  1.00  0.58           H  
ATOM    334 1HA  GLY A  21     -13.422  26.549  -0.615  1.00  0.58           H  
ATOM    335 2HA  GLY A  21     -12.548  27.609   0.451  1.00  0.58           H  
ATOM    336  N   PHE A  22     -10.509  25.884  -1.360  1.00  0.57           N  
ATOM    337  CA  PHE A  22      -9.466  26.002  -2.370  1.00  0.57           C  
ATOM    338  C   PHE A  22      -9.872  25.293  -3.654  1.00  0.57           C  
ATOM    339  O   PHE A  22     -10.386  24.175  -3.619  1.00  0.57           O  
ATOM    340  CB  PHE A  22      -8.213  25.310  -1.893  1.00  0.57           C  
ATOM    341  CG  PHE A  22      -7.461  25.895  -0.735  1.00  0.57           C  
ATOM    342  CD1 PHE A  22      -7.862  25.640   0.570  1.00  0.57           C  
ATOM    343  CD2 PHE A  22      -6.307  26.630  -0.934  1.00  0.57           C  
ATOM    344  CE1 PHE A  22      -7.154  26.121   1.640  1.00  0.57           C  
ATOM    345  CE2 PHE A  22      -5.596  27.108   0.147  1.00  0.57           C  
ATOM    346  CZ  PHE A  22      -6.018  26.858   1.427  1.00  0.57           C  
ATOM    347  H   PHE A  22     -10.549  25.035  -0.795  1.00  0.57           H  
ATOM    348  HA  PHE A  22      -9.276  27.054  -2.584  1.00  0.57           H  
ATOM    349 1HB  PHE A  22      -8.469  24.316  -1.648  1.00  0.57           H  
ATOM    350 2HB  PHE A  22      -7.540  25.255  -2.718  1.00  0.57           H  
ATOM    351  HD1 PHE A  22      -8.752  25.057   0.742  1.00  0.57           H  
ATOM    352  HD2 PHE A  22      -5.961  26.827  -1.952  1.00  0.57           H  
ATOM    353  HE1 PHE A  22      -7.490  25.916   2.655  1.00  0.57           H  
ATOM    354  HE2 PHE A  22      -4.699  27.681  -0.003  1.00  0.57           H  
ATOM    355  HZ  PHE A  22      -5.445  27.245   2.272  1.00  0.57           H  
ATOM    356  N   GLU A  23      -9.597  25.908  -4.791  1.00  0.57           N  
ATOM    357  CA  GLU A  23      -9.853  25.253  -6.063  1.00  0.57           C  
ATOM    358  C   GLU A  23      -8.600  24.501  -6.453  1.00  0.57           C  
ATOM    359  O   GLU A  23      -7.509  25.064  -6.412  1.00  0.57           O  
ATOM    360  CB  GLU A  23     -10.236  26.273  -7.145  1.00  0.57           C  
ATOM    361  CG  GLU A  23     -10.610  25.662  -8.505  1.00  0.57           C  
ATOM    362  CD  GLU A  23     -10.997  26.698  -9.550  1.00  0.57           C  
ATOM    363  OE1 GLU A  23     -11.031  27.861  -9.226  1.00  0.57           O  
ATOM    364  OE2 GLU A  23     -11.267  26.320 -10.667  1.00  0.57           O  
ATOM    365  H   GLU A  23      -9.189  26.844  -4.774  1.00  0.57           H  
ATOM    366  HA  GLU A  23     -10.667  24.537  -5.945  1.00  0.57           H  
ATOM    367 1HB  GLU A  23     -11.079  26.870  -6.799  1.00  0.57           H  
ATOM    368 2HB  GLU A  23      -9.398  26.956  -7.305  1.00  0.57           H  
ATOM    369 1HG  GLU A  23      -9.761  25.089  -8.878  1.00  0.57           H  
ATOM    370 2HG  GLU A  23     -11.438  24.970  -8.361  1.00  0.57           H  
ATOM    371  N   ILE A  24      -8.710  23.237  -6.825  1.00  0.57           N  
ATOM    372  CA  ILE A  24      -7.481  22.553  -7.201  1.00  0.57           C  
ATOM    373  C   ILE A  24      -7.240  22.887  -8.658  1.00  0.57           C  
ATOM    374  O   ILE A  24      -8.131  22.702  -9.488  1.00  0.57           O  
ATOM    375  CB  ILE A  24      -7.560  21.027  -7.014  1.00  0.57           C  
ATOM    376  CG1 ILE A  24      -7.967  20.680  -5.563  1.00  0.57           C  
ATOM    377  CG2 ILE A  24      -6.186  20.418  -7.341  1.00  0.57           C  
ATOM    378  CD1 ILE A  24      -7.046  21.186  -4.505  1.00  0.57           C  
ATOM    379  H   ILE A  24      -9.606  22.770  -6.850  1.00  0.57           H  
ATOM    380  HA  ILE A  24      -6.648  22.933  -6.610  1.00  0.57           H  
ATOM    381  HB  ILE A  24      -8.313  20.608  -7.680  1.00  0.57           H  
ATOM    382 1HG1 ILE A  24      -8.954  21.100  -5.376  1.00  0.57           H  
ATOM    383 2HG1 ILE A  24      -8.026  19.594  -5.466  1.00  0.57           H  
ATOM    384 1HG2 ILE A  24      -6.219  19.337  -7.213  1.00  0.57           H  
ATOM    385 2HG2 ILE A  24      -5.914  20.651  -8.371  1.00  0.57           H  
ATOM    386 3HG2 ILE A  24      -5.448  20.843  -6.674  1.00  0.57           H  
ATOM    387 1HD1 ILE A  24      -7.436  20.884  -3.548  1.00  0.57           H  
ATOM    388 2HD1 ILE A  24      -6.064  20.760  -4.651  1.00  0.57           H  
ATOM    389 3HD1 ILE A  24      -6.988  22.272  -4.553  1.00  0.57           H  
ATOM    390  N   ILE A  25      -6.067  23.423  -8.961  1.00  0.57           N  
ATOM    391  CA  ILE A  25      -5.759  23.841 -10.316  1.00  0.57           C  
ATOM    392  C   ILE A  25      -5.013  22.722 -11.026  1.00  0.57           C  
ATOM    393  O   ILE A  25      -5.330  22.374 -12.166  1.00  0.57           O  
ATOM    394  CB  ILE A  25      -4.904  25.120 -10.306  1.00  0.57           C  
ATOM    395  CG1 ILE A  25      -5.628  26.239  -9.503  1.00  0.57           C  
ATOM    396  CG2 ILE A  25      -4.589  25.569 -11.708  1.00  0.57           C  
ATOM    397  CD1 ILE A  25      -7.000  26.592 -10.002  1.00  0.57           C  
ATOM    398  H   ILE A  25      -5.361  23.537  -8.239  1.00  0.57           H  
ATOM    399  HA  ILE A  25      -6.687  24.038 -10.849  1.00  0.57           H  
ATOM    400  HB  ILE A  25      -3.968  24.912  -9.788  1.00  0.57           H  
ATOM    401 1HG1 ILE A  25      -5.726  25.911  -8.473  1.00  0.57           H  
ATOM    402 2HG1 ILE A  25      -5.011  27.138  -9.522  1.00  0.57           H  
ATOM    403 1HG2 ILE A  25      -3.967  26.462 -11.670  1.00  0.57           H  
ATOM    404 2HG2 ILE A  25      -4.053  24.772 -12.227  1.00  0.57           H  
ATOM    405 3HG2 ILE A  25      -5.515  25.790 -12.238  1.00  0.57           H  
ATOM    406 1HD1 ILE A  25      -7.435  27.370  -9.378  1.00  0.57           H  
ATOM    407 2HD1 ILE A  25      -6.939  26.947 -11.029  1.00  0.57           H  
ATOM    408 3HD1 ILE A  25      -7.638  25.710  -9.963  1.00  0.57           H  
ATOM    409  N   GLU A  26      -4.008  22.163 -10.347  1.00  0.58           N  
ATOM    410  CA  GLU A  26      -3.228  21.090 -10.947  1.00  0.58           C  
ATOM    411  C   GLU A  26      -2.633  20.143  -9.910  1.00  0.58           C  
ATOM    412  O   GLU A  26      -2.168  20.548  -8.850  1.00  0.58           O  
ATOM    413  CB  GLU A  26      -2.145  21.668 -11.864  1.00  0.58           C  
ATOM    414  CG  GLU A  26      -1.392  20.640 -12.695  1.00  0.58           C  
ATOM    415  CD  GLU A  26      -0.568  21.283 -13.764  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      -0.534  22.486 -13.802  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      -0.000  20.580 -14.570  1.00  0.58           O  
ATOM    418  H   GLU A  26      -3.802  22.497  -9.407  1.00  0.58           H  
ATOM    419  HA  GLU A  26      -3.899  20.500 -11.573  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      -2.590  22.390 -12.548  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      -1.416  22.201 -11.262  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      -0.732  20.063 -12.041  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      -2.105  19.952 -13.146  1.00  0.58           H  
ATOM    424  N   ARG A  27      -2.669  18.859 -10.209  1.00  0.59           N  
ATOM    425  CA  ARG A  27      -2.080  17.851  -9.334  1.00  0.59           C  
ATOM    426  C   ARG A  27      -0.855  17.249 -10.024  1.00  0.59           C  
ATOM    427  O   ARG A  27      -0.871  17.044 -11.237  1.00  0.59           O  
ATOM    428  CB  ARG A  27      -3.110  16.790  -8.969  1.00  0.59           C  
ATOM    429  CG  ARG A  27      -2.628  15.701  -8.024  1.00  0.59           C  
ATOM    430  CD  ARG A  27      -3.716  14.761  -7.683  1.00  0.59           C  
ATOM    431  NE  ARG A  27      -3.236  13.596  -6.950  1.00  0.59           N  
ATOM    432  CZ  ARG A  27      -3.989  12.532  -6.635  1.00  0.59           C  
ATOM    433  NH1 ARG A  27      -5.270  12.477  -6.957  1.00  0.59           N  
ATOM    434  NH2 ARG A  27      -3.414  11.543  -6.012  1.00  0.59           N  
ATOM    435  H   ARG A  27      -3.085  18.573 -11.085  1.00  0.59           H  
ATOM    436  HA  ARG A  27      -1.750  18.326  -8.411  1.00  0.59           H  
ATOM    437 1HB  ARG A  27      -3.969  17.268  -8.500  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      -3.459  16.300  -9.876  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      -1.845  15.146  -8.482  1.00  0.59           H  
ATOM    440 2HG  ARG A  27      -2.256  16.156  -7.099  1.00  0.59           H  
ATOM    441 1HD  ARG A  27      -4.451  15.267  -7.070  1.00  0.59           H  
ATOM    442 2HD  ARG A  27      -4.188  14.413  -8.600  1.00  0.59           H  
ATOM    443  HE  ARG A  27      -2.239  13.549  -6.663  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27      -5.703  13.249  -7.442  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27      -5.816  11.658  -6.716  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27      -2.403  11.642  -5.789  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27      -3.945  10.718  -5.764  1.00  0.59           H  
ATOM    448  N   ASN A  28       0.199  16.983  -9.251  1.00  0.59           N  
ATOM    449  CA  ASN A  28       1.461  16.412  -9.734  1.00  0.59           C  
ATOM    450  C   ASN A  28       2.130  17.290 -10.800  1.00  0.59           C  
ATOM    451  O   ASN A  28       2.389  16.836 -11.918  1.00  0.59           O  
ATOM    452  CB  ASN A  28       1.248  15.026 -10.323  1.00  0.59           C  
ATOM    453  CG  ASN A  28       0.568  14.046  -9.400  1.00  0.59           C  
ATOM    454  OD1 ASN A  28      -0.496  13.528  -9.767  1.00  0.59           O  
ATOM    455  ND2 ASN A  28       1.111  13.799  -8.245  1.00  0.59           N  
ATOM    456  H   ASN A  28       0.134  17.194  -8.262  1.00  0.59           H  
ATOM    457  HA  ASN A  28       2.155  16.343  -8.891  1.00  0.59           H  
ATOM    458 1HB  ASN A  28       0.680  15.093 -11.248  1.00  0.59           H  
ATOM    459 2HB  ASN A  28       2.226  14.615 -10.583  1.00  0.59           H  
ATOM    460 1HD2 ASN A  28       0.648  13.167  -7.586  1.00  0.59           H  
ATOM    461 2HD2 ASN A  28       1.970  14.247  -7.978  1.00  0.59           H  
ATOM    462  N   PHE A  29       2.381  18.561 -10.486  1.00  0.60           N  
ATOM    463  CA  PHE A  29       3.013  19.427 -11.475  1.00  0.60           C  
ATOM    464  C   PHE A  29       4.504  19.195 -11.546  1.00  0.60           C  
ATOM    465  O   PHE A  29       5.244  19.491 -10.605  1.00  0.60           O  
ATOM    466  CB  PHE A  29       2.744  20.899 -11.220  1.00  0.60           C  
ATOM    467  CG  PHE A  29       3.471  21.767 -12.222  1.00  0.60           C  
ATOM    468  CD1 PHE A  29       3.037  21.873 -13.516  1.00  0.60           C  
ATOM    469  CD2 PHE A  29       4.594  22.467 -11.855  1.00  0.60           C  
ATOM    470  CE1 PHE A  29       3.711  22.648 -14.434  1.00  0.60           C  
ATOM    471  CE2 PHE A  29       5.277  23.252 -12.772  1.00  0.60           C  
ATOM    472  CZ  PHE A  29       4.829  23.337 -14.064  1.00  0.60           C  
ATOM    473  H   PHE A  29       2.199  18.897  -9.543  1.00  0.60           H  
ATOM    474  HA  PHE A  29       2.588  19.189 -12.452  1.00  0.60           H  
ATOM    475 1HB  PHE A  29       1.673  21.095 -11.303  1.00  0.60           H  
ATOM    476 2HB  PHE A  29       3.065  21.167 -10.216  1.00  0.60           H  
ATOM    477  HD1 PHE A  29       2.156  21.326 -13.822  1.00  0.60           H  
ATOM    478  HD2 PHE A  29       4.934  22.387 -10.829  1.00  0.60           H  
ATOM    479  HE1 PHE A  29       3.345  22.709 -15.457  1.00  0.60           H  
ATOM    480  HE2 PHE A  29       6.167  23.806 -12.474  1.00  0.60           H  
ATOM    481  HZ  PHE A  29       5.347  23.948 -14.790  1.00  0.60           H  
ATOM    482  N   TYR A  30       4.934  18.648 -12.671  1.00  0.61           N  
ATOM    483  CA  TYR A  30       6.317  18.253 -12.874  1.00  0.61           C  
ATOM    484  C   TYR A  30       7.056  19.150 -13.849  1.00  0.61           C  
ATOM    485  O   TYR A  30       6.517  19.536 -14.890  1.00  0.61           O  
ATOM    486  CB  TYR A  30       6.394  16.808 -13.358  1.00  0.61           C  
ATOM    487  CG  TYR A  30       7.815  16.363 -13.634  1.00  0.61           C  
ATOM    488  CD1 TYR A  30       8.633  16.016 -12.577  1.00  0.61           C  
ATOM    489  CD2 TYR A  30       8.303  16.316 -14.934  1.00  0.61           C  
ATOM    490  CE1 TYR A  30       9.932  15.625 -12.801  1.00  0.61           C  
ATOM    491  CE2 TYR A  30       9.608  15.922 -15.164  1.00  0.61           C  
ATOM    492  CZ  TYR A  30      10.422  15.577 -14.102  1.00  0.61           C  
ATOM    493  OH  TYR A  30      11.723  15.182 -14.330  1.00  0.61           O  
ATOM    494  H   TYR A  30       4.257  18.460 -13.400  1.00  0.61           H  
ATOM    495  HA  TYR A  30       6.836  18.318 -11.917  1.00  0.61           H  
ATOM    496 1HB  TYR A  30       5.966  16.146 -12.598  1.00  0.61           H  
ATOM    497 2HB  TYR A  30       5.811  16.692 -14.269  1.00  0.61           H  
ATOM    498  HD1 TYR A  30       8.248  16.058 -11.570  1.00  0.61           H  
ATOM    499  HD2 TYR A  30       7.660  16.593 -15.768  1.00  0.61           H  
ATOM    500  HE1 TYR A  30      10.569  15.357 -11.960  1.00  0.61           H  
ATOM    501  HE2 TYR A  30       9.995  15.886 -16.181  1.00  0.61           H  
ATOM    502  HH  TYR A  30      12.151  14.998 -13.491  1.00  0.61           H  
ATOM    503  N   SER A  31       8.301  19.460 -13.508  1.00  0.62           N  
ATOM    504  CA  SER A  31       9.166  20.254 -14.359  1.00  0.62           C  
ATOM    505  C   SER A  31      10.593  19.747 -14.281  1.00  0.62           C  
ATOM    506  O   SER A  31      10.935  18.889 -13.469  1.00  0.62           O  
ATOM    507  CB  SER A  31       9.223  21.686 -13.909  1.00  0.62           C  
ATOM    508  OG  SER A  31       9.974  21.781 -12.731  1.00  0.62           O  
ATOM    509  H   SER A  31       8.659  19.129 -12.609  1.00  0.62           H  
ATOM    510  HA  SER A  31       8.817  20.187 -15.391  1.00  0.62           H  
ATOM    511 1HB  SER A  31       9.681  22.293 -14.681  1.00  0.62           H  
ATOM    512 2HB  SER A  31       8.214  22.060 -13.738  1.00  0.62           H  
ATOM    513  HG  SER A  31       9.458  21.310 -12.051  1.00  0.62           H  
ATOM    514  N   ARG A  32      11.458  20.373 -15.060  1.00  0.63           N  
ATOM    515  CA  ARG A  32      12.885  20.077 -15.079  1.00  0.63           C  
ATOM    516  C   ARG A  32      13.581  20.270 -13.717  1.00  0.63           C  
ATOM    517  O   ARG A  32      14.715  19.822 -13.541  1.00  0.63           O  
ATOM    518  CB  ARG A  32      13.567  20.956 -16.115  1.00  0.63           C  
ATOM    519  CG  ARG A  32      13.563  22.437 -15.770  1.00  0.63           C  
ATOM    520  CD  ARG A  32      14.149  23.288 -16.842  1.00  0.63           C  
ATOM    521  NE  ARG A  32      13.327  23.315 -18.047  1.00  0.63           N  
ATOM    522  CZ  ARG A  32      13.643  23.992 -19.169  1.00  0.63           C  
ATOM    523  NH1 ARG A  32      14.749  24.701 -19.218  1.00  0.63           N  
ATOM    524  NH2 ARG A  32      12.844  23.944 -20.221  1.00  0.63           N  
ATOM    525  H   ARG A  32      11.108  21.079 -15.692  1.00  0.63           H  
ATOM    526  HA  ARG A  32      13.006  19.035 -15.377  1.00  0.63           H  
ATOM    527 1HB  ARG A  32      14.605  20.646 -16.227  1.00  0.63           H  
ATOM    528 2HB  ARG A  32      13.079  20.835 -17.081  1.00  0.63           H  
ATOM    529 1HG  ARG A  32      12.540  22.769 -15.579  1.00  0.63           H  
ATOM    530 2HG  ARG A  32      14.162  22.580 -14.875  1.00  0.63           H  
ATOM    531 1HD  ARG A  32      14.249  24.307 -16.479  1.00  0.63           H  
ATOM    532 2HD  ARG A  32      15.132  22.903 -17.108  1.00  0.63           H  
ATOM    533  HE  ARG A  32      12.469  22.781 -18.046  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32      15.363  24.738 -18.415  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32      14.988  25.208 -20.058  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32      11.998  23.393 -20.191  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32      13.085  24.451 -21.060  1.00  0.63           H  
ATOM    538  N   PHE A  33      12.936  20.972 -12.774  1.00  0.64           N  
ATOM    539  CA  PHE A  33      13.543  21.229 -11.477  1.00  0.64           C  
ATOM    540  C   PHE A  33      12.949  20.387 -10.341  1.00  0.64           C  
ATOM    541  O   PHE A  33      13.375  20.509  -9.191  1.00  0.64           O  
ATOM    542  CB  PHE A  33      13.312  22.674 -11.084  1.00  0.64           C  
ATOM    543  CG  PHE A  33      13.818  23.685 -12.029  1.00  0.64           C  
ATOM    544  CD1 PHE A  33      12.923  24.388 -12.832  1.00  0.64           C  
ATOM    545  CD2 PHE A  33      15.161  23.959 -12.129  1.00  0.64           C  
ATOM    546  CE1 PHE A  33      13.376  25.346 -13.707  1.00  0.64           C  
ATOM    547  CE2 PHE A  33      15.618  24.916 -13.004  1.00  0.64           C  
ATOM    548  CZ  PHE A  33      14.725  25.612 -13.794  1.00  0.64           C  
ATOM    549  H   PHE A  33      11.987  21.308 -12.935  1.00  0.64           H  
ATOM    550  HA  PHE A  33      14.612  21.024 -11.542  1.00  0.64           H  
ATOM    551 1HB  PHE A  33      12.239  22.839 -10.958  1.00  0.64           H  
ATOM    552 2HB  PHE A  33      13.777  22.854 -10.117  1.00  0.64           H  
ATOM    553  HD1 PHE A  33      11.851  24.175 -12.755  1.00  0.64           H  
ATOM    554  HD2 PHE A  33      15.864  23.411 -11.498  1.00  0.64           H  
ATOM    555  HE1 PHE A  33      12.674  25.894 -14.330  1.00  0.64           H  
ATOM    556  HE2 PHE A  33      16.685  25.126 -13.071  1.00  0.64           H  
ATOM    557  HZ  PHE A  33      15.088  26.371 -14.486  1.00  0.64           H  
ATOM    558  N   GLY A  34      11.943  19.560 -10.632  1.00  0.65           N  
ATOM    559  CA  GLY A  34      11.286  18.843  -9.542  1.00  0.65           C  
ATOM    560  C   GLY A  34       9.765  18.769  -9.694  1.00  0.65           C  
ATOM    561  O   GLY A  34       9.223  18.799 -10.802  1.00  0.65           O  
ATOM    562  H   GLY A  34      11.636  19.428 -11.596  1.00  0.65           H  
ATOM    563 1HA  GLY A  34      11.692  17.834  -9.485  1.00  0.65           H  
ATOM    564 2HA  GLY A  34      11.522  19.329  -8.597  1.00  0.65           H  
ATOM    565  N   GLU A  35       9.073  18.601  -8.566  1.00  0.64           N  
ATOM    566  CA  GLU A  35       7.630  18.395  -8.612  1.00  0.64           C  
ATOM    567  C   GLU A  35       6.873  18.988  -7.420  1.00  0.64           C  
ATOM    568  O   GLU A  35       7.331  18.903  -6.272  1.00  0.64           O  
ATOM    569  CB  GLU A  35       7.361  16.890  -8.688  1.00  0.64           C  
ATOM    570  CG  GLU A  35       5.912  16.468  -8.947  1.00  0.64           C  
ATOM    571  CD  GLU A  35       5.769  14.970  -9.116  1.00  0.64           C  
ATOM    572  OE1 GLU A  35       6.762  14.285  -9.062  1.00  0.64           O  
ATOM    573  OE2 GLU A  35       4.668  14.516  -9.307  1.00  0.64           O  
ATOM    574  H   GLU A  35       9.554  18.607  -7.681  1.00  0.64           H  
ATOM    575  HA  GLU A  35       7.257  18.871  -9.513  1.00  0.64           H  
ATOM    576 1HB  GLU A  35       7.979  16.453  -9.455  1.00  0.64           H  
ATOM    577 2HB  GLU A  35       7.656  16.433  -7.745  1.00  0.64           H  
ATOM    578 1HG  GLU A  35       5.282  16.789  -8.116  1.00  0.64           H  
ATOM    579 2HG  GLU A  35       5.553  16.962  -9.846  1.00  0.64           H  
ATOM    580  N   ILE A  36       5.709  19.579  -7.717  1.00  0.63           N  
ATOM    581  CA  ILE A  36       4.779  20.099  -6.712  1.00  0.63           C  
ATOM    582  C   ILE A  36       3.518  19.244  -6.703  1.00  0.63           C  
ATOM    583  O   ILE A  36       2.837  19.067  -7.722  1.00  0.63           O  
ATOM    584  CB  ILE A  36       4.450  21.574  -6.953  1.00  0.63           C  
ATOM    585  CG1 ILE A  36       5.748  22.375  -6.868  1.00  0.63           C  
ATOM    586  CG2 ILE A  36       3.400  22.077  -5.939  1.00  0.63           C  
ATOM    587  CD1 ILE A  36       5.627  23.786  -7.314  1.00  0.63           C  
ATOM    588  H   ILE A  36       5.447  19.624  -8.703  1.00  0.63           H  
ATOM    589  HA  ILE A  36       5.243  20.017  -5.731  1.00  0.63           H  
ATOM    590  HB  ILE A  36       4.058  21.694  -7.963  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36       6.092  22.362  -5.840  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36       6.494  21.888  -7.476  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36       3.174  23.117  -6.129  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36       2.485  21.493  -6.037  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36       3.787  21.969  -4.923  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36       6.585  24.275  -7.216  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36       5.299  23.828  -8.351  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36       4.931  24.271  -6.703  1.00  0.63           H  
ATOM    599  N   ASP A  37       3.215  18.691  -5.546  1.00  0.62           N  
ATOM    600  CA  ASP A  37       2.126  17.742  -5.426  1.00  0.62           C  
ATOM    601  C   ASP A  37       0.767  18.349  -5.770  1.00  0.62           C  
ATOM    602  O   ASP A  37       0.029  17.801  -6.594  1.00  0.62           O  
ATOM    603  CB  ASP A  37       2.130  17.245  -3.995  1.00  0.62           C  
ATOM    604  CG  ASP A  37       3.387  16.430  -3.694  1.00  0.62           C  
ATOM    605  OD1 ASP A  37       3.992  15.927  -4.607  1.00  0.62           O  
ATOM    606  OD2 ASP A  37       3.788  16.404  -2.552  1.00  0.62           O  
ATOM    607  H   ASP A  37       3.773  18.912  -4.733  1.00  0.62           H  
ATOM    608  HA  ASP A  37       2.317  16.907  -6.102  1.00  0.62           H  
ATOM    609 1HB  ASP A  37       2.067  18.072  -3.311  1.00  0.62           H  
ATOM    610 2HB  ASP A  37       1.253  16.612  -3.829  1.00  0.62           H  
ATOM    611  N   ILE A  38       0.441  19.494  -5.168  1.00  0.60           N  
ATOM    612  CA  ILE A  38      -0.831  20.145  -5.474  1.00  0.60           C  
ATOM    613  C   ILE A  38      -0.687  21.654  -5.712  1.00  0.60           C  
ATOM    614  O   ILE A  38      -0.044  22.358  -4.934  1.00  0.60           O  
ATOM    615  CB  ILE A  38      -1.867  19.923  -4.345  1.00  0.60           C  
ATOM    616  CG1 ILE A  38      -2.139  18.432  -4.073  1.00  0.60           C  
ATOM    617  CG2 ILE A  38      -3.156  20.631  -4.678  1.00  0.60           C  
ATOM    618  CD1 ILE A  38      -2.988  18.212  -2.822  1.00  0.60           C  
ATOM    619  H   ILE A  38       1.074  19.901  -4.478  1.00  0.60           H  
ATOM    620  HA  ILE A  38      -1.230  19.711  -6.388  1.00  0.60           H  
ATOM    621  HB  ILE A  38      -1.489  20.319  -3.433  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38      -2.643  17.993  -4.935  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38      -1.204  17.914  -3.915  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38      -3.856  20.478  -3.877  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      -2.984  21.692  -4.801  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38      -3.553  20.213  -5.598  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38      -3.143  17.140  -2.665  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38      -2.480  18.635  -1.955  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38      -3.945  18.699  -2.948  1.00  0.60           H  
ATOM    630  N   ILE A  39      -1.289  22.156  -6.781  1.00  0.59           N  
ATOM    631  CA  ILE A  39      -1.349  23.591  -6.996  1.00  0.59           C  
ATOM    632  C   ILE A  39      -2.813  23.964  -6.840  1.00  0.59           C  
ATOM    633  O   ILE A  39      -3.679  23.421  -7.540  1.00  0.59           O  
ATOM    634  CB  ILE A  39      -0.827  24.027  -8.370  1.00  0.59           C  
ATOM    635  CG1 ILE A  39       0.631  23.581  -8.519  1.00  0.59           C  
ATOM    636  CG2 ILE A  39      -0.957  25.576  -8.513  1.00  0.59           C  
ATOM    637  CD1 ILE A  39       1.208  23.806  -9.889  1.00  0.59           C  
ATOM    638  H   ILE A  39      -1.739  21.538  -7.443  1.00  0.59           H  
ATOM    639  HA  ILE A  39      -0.774  24.106  -6.230  1.00  0.59           H  
ATOM    640  HB  ILE A  39      -1.405  23.537  -9.155  1.00  0.59           H  
ATOM    641 1HG1 ILE A  39       1.207  24.101  -7.791  1.00  0.59           H  
ATOM    642 2HG1 ILE A  39       0.698  22.513  -8.303  1.00  0.59           H  
ATOM    643 1HG2 ILE A  39      -0.588  25.889  -9.486  1.00  0.59           H  
ATOM    644 2HG2 ILE A  39      -2.002  25.869  -8.413  1.00  0.59           H  
ATOM    645 3HG2 ILE A  39      -0.372  26.064  -7.728  1.00  0.59           H  
ATOM    646 1HD1 ILE A  39       2.241  23.475  -9.907  1.00  0.59           H  
ATOM    647 2HD1 ILE A  39       0.634  23.252 -10.633  1.00  0.59           H  
ATOM    648 3HD1 ILE A  39       1.164  24.854 -10.121  1.00  0.59           H  
ATOM    649  N   ALA A  40      -3.092  24.876  -5.922  1.00  0.60           N  
ATOM    650  CA  ALA A  40      -4.467  25.251  -5.626  1.00  0.60           C  
ATOM    651  C   ALA A  40      -4.643  26.759  -5.606  1.00  0.60           C  
ATOM    652  O   ALA A  40      -3.671  27.500  -5.472  1.00  0.60           O  
ATOM    653  CB  ALA A  40      -4.882  24.666  -4.291  1.00  0.60           C  
ATOM    654  H   ALA A  40      -2.322  25.272  -5.377  1.00  0.60           H  
ATOM    655  HA  ALA A  40      -5.102  24.849  -6.408  1.00  0.60           H  
ATOM    656 1HB  ALA A  40      -5.907  24.928  -4.113  1.00  0.60           H  
ATOM    657 2HB  ALA A  40      -4.784  23.583  -4.320  1.00  0.60           H  
ATOM    658 3HB  ALA A  40      -4.253  25.066  -3.498  1.00  0.60           H  
ATOM    659  N   LEU A  41      -5.879  27.231  -5.745  1.00  0.62           N  
ATOM    660  CA  LEU A  41      -6.103  28.672  -5.694  1.00  0.62           C  
ATOM    661  C   LEU A  41      -7.201  29.063  -4.723  1.00  0.62           C  
ATOM    662  O   LEU A  41      -8.280  28.463  -4.677  1.00  0.62           O  
ATOM    663  CB  LEU A  41      -6.438  29.236  -7.093  1.00  0.62           C  
ATOM    664  CG  LEU A  41      -6.614  30.803  -7.169  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      -6.142  31.316  -8.519  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      -8.078  31.168  -6.981  1.00  0.62           C  
ATOM    667  H   LEU A  41      -6.648  26.582  -5.896  1.00  0.62           H  
ATOM    668  HA  LEU A  41      -5.187  29.143  -5.357  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      -5.669  28.941  -7.789  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      -7.377  28.791  -7.415  1.00  0.62           H  
ATOM    671  HG  LEU A  41      -6.010  31.276  -6.392  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      -6.264  32.395  -8.554  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      -5.104  31.078  -8.658  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      -6.730  30.858  -9.313  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      -8.192  32.245  -7.037  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      -8.668  30.700  -7.772  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      -8.430  30.818  -6.021  1.00  0.62           H  
ATOM    678  N   LYS A  42      -6.910  30.081  -3.925  1.00  0.64           N  
ATOM    679  CA  LYS A  42      -7.885  30.598  -2.979  1.00  0.64           C  
ATOM    680  C   LYS A  42      -7.734  32.096  -2.837  1.00  0.64           C  
ATOM    681  O   LYS A  42      -6.630  32.595  -2.662  1.00  0.64           O  
ATOM    682  CB  LYS A  42      -7.747  29.918  -1.619  1.00  0.64           C  
ATOM    683  CG  LYS A  42      -8.805  30.332  -0.621  1.00  0.64           C  
ATOM    684  CD  LYS A  42      -8.751  29.514   0.646  1.00  0.64           C  
ATOM    685  CE  LYS A  42      -9.896  29.885   1.580  1.00  0.64           C  
ATOM    686  NZ  LYS A  42      -9.743  31.272   2.186  1.00  0.64           N  
ATOM    687  H   LYS A  42      -5.984  30.510  -4.000  1.00  0.64           H  
ATOM    688  HA  LYS A  42      -8.887  30.399  -3.361  1.00  0.64           H  
ATOM    689 1HB  LYS A  42      -7.830  28.851  -1.749  1.00  0.64           H  
ATOM    690 2HB  LYS A  42      -6.764  30.128  -1.192  1.00  0.64           H  
ATOM    691 1HG  LYS A  42      -8.657  31.373  -0.359  1.00  0.64           H  
ATOM    692 2HG  LYS A  42      -9.793  30.224  -1.069  1.00  0.64           H  
ATOM    693 1HD  LYS A  42      -8.853  28.459   0.389  1.00  0.64           H  
ATOM    694 2HD  LYS A  42      -7.799  29.661   1.150  1.00  0.64           H  
ATOM    695 1HE  LYS A  42     -10.828  29.844   1.017  1.00  0.64           H  
ATOM    696 2HE  LYS A  42      -9.941  29.154   2.384  1.00  0.64           H  
ATOM    697 1HZ  LYS A  42     -10.523  31.456   2.788  1.00  0.64           H  
ATOM    698 2HZ  LYS A  42      -8.896  31.310   2.717  1.00  0.64           H  
ATOM    699 3HZ  LYS A  42      -9.704  32.023   1.466  1.00  0.64           H  
ATOM    700  N   ASP A  43      -8.836  32.822  -2.985  1.00  0.65           N  
ATOM    701  CA  ASP A  43      -8.834  34.280  -2.854  1.00  0.65           C  
ATOM    702  C   ASP A  43      -7.766  34.936  -3.745  1.00  0.65           C  
ATOM    703  O   ASP A  43      -7.092  35.880  -3.337  1.00  0.65           O  
ATOM    704  CB  ASP A  43      -8.589  34.640  -1.385  1.00  0.65           C  
ATOM    705  CG  ASP A  43      -9.683  34.060  -0.457  1.00  0.65           C  
ATOM    706  OD1 ASP A  43     -10.822  34.032  -0.844  1.00  0.65           O  
ATOM    707  OD2 ASP A  43      -9.339  33.580   0.615  1.00  0.65           O  
ATOM    708  H   ASP A  43      -9.711  32.344  -3.156  1.00  0.65           H  
ATOM    709  HA  ASP A  43      -9.812  34.657  -3.156  1.00  0.65           H  
ATOM    710 1HB  ASP A  43      -7.613  34.276  -1.063  1.00  0.65           H  
ATOM    711 2HB  ASP A  43      -8.580  35.726  -1.279  1.00  0.65           H  
ATOM    712  N   LYS A  44      -7.641  34.427  -4.975  1.00  0.67           N  
ATOM    713  CA  LYS A  44      -6.682  34.882  -5.992  1.00  0.67           C  
ATOM    714  C   LYS A  44      -5.210  34.730  -5.585  1.00  0.67           C  
ATOM    715  O   LYS A  44      -4.334  35.441  -6.091  1.00  0.67           O  
ATOM    716  CB  LYS A  44      -6.965  36.329  -6.384  1.00  0.67           C  
ATOM    717  CG  LYS A  44      -8.357  36.549  -6.962  1.00  0.67           C  
ATOM    718  CD  LYS A  44      -8.547  37.985  -7.425  1.00  0.67           C  
ATOM    719  CE  LYS A  44      -9.955  38.212  -7.965  1.00  0.67           C  
ATOM    720  NZ  LYS A  44     -10.170  39.627  -8.377  1.00  0.67           N  
ATOM    721  H   LYS A  44      -8.249  33.659  -5.214  1.00  0.67           H  
ATOM    722  HA  LYS A  44      -6.825  34.269  -6.881  1.00  0.67           H  
ATOM    723 1HB  LYS A  44      -6.847  36.984  -5.524  1.00  0.67           H  
ATOM    724 2HB  LYS A  44      -6.250  36.654  -7.127  1.00  0.67           H  
ATOM    725 1HG  LYS A  44      -8.507  35.877  -7.807  1.00  0.67           H  
ATOM    726 2HG  LYS A  44      -9.105  36.323  -6.204  1.00  0.67           H  
ATOM    727 1HD  LYS A  44      -8.372  38.663  -6.588  1.00  0.67           H  
ATOM    728 2HD  LYS A  44      -7.825  38.211  -8.211  1.00  0.67           H  
ATOM    729 1HE  LYS A  44     -10.115  37.565  -8.826  1.00  0.67           H  
ATOM    730 2HE  LYS A  44     -10.678  37.956  -7.191  1.00  0.67           H  
ATOM    731 1HZ  LYS A  44     -11.112  39.736  -8.727  1.00  0.67           H  
ATOM    732 2HZ  LYS A  44     -10.035  40.235  -7.581  1.00  0.67           H  
ATOM    733 3HZ  LYS A  44      -9.512  39.872  -9.103  1.00  0.67           H  
ATOM    734  N   VAL A  45      -4.934  33.756  -4.728  1.00  0.67           N  
ATOM    735  CA  VAL A  45      -3.580  33.418  -4.342  1.00  0.67           C  
ATOM    736  C   VAL A  45      -3.301  31.980  -4.730  1.00  0.67           C  
ATOM    737  O   VAL A  45      -4.122  31.093  -4.482  1.00  0.67           O  
ATOM    738  CB  VAL A  45      -3.387  33.578  -2.816  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      -1.953  33.175  -2.407  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      -3.672  35.009  -2.427  1.00  0.67           C  
ATOM    741  H   VAL A  45      -5.691  33.256  -4.275  1.00  0.67           H  
ATOM    742  HA  VAL A  45      -2.884  34.072  -4.864  1.00  0.67           H  
ATOM    743  HB  VAL A  45      -4.078  32.911  -2.294  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      -1.842  33.283  -1.331  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      -1.762  32.138  -2.678  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      -1.242  33.818  -2.909  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      -3.549  35.121  -1.352  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      -2.984  35.668  -2.943  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      -4.693  35.264  -2.700  1.00  0.67           H  
ATOM    750  N   LEU A  46      -2.169  31.738  -5.371  1.00  0.67           N  
ATOM    751  CA  LEU A  46      -1.814  30.369  -5.702  1.00  0.67           C  
ATOM    752  C   LEU A  46      -1.030  29.748  -4.569  1.00  0.67           C  
ATOM    753  O   LEU A  46      -0.117  30.361  -4.014  1.00  0.67           O  
ATOM    754  CB  LEU A  46      -1.027  30.301  -7.006  1.00  0.67           C  
ATOM    755  CG  LEU A  46      -1.781  30.634  -8.251  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      -0.827  30.723  -9.381  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      -2.774  29.517  -8.505  1.00  0.67           C  
ATOM    758  H   LEU A  46      -1.535  32.506  -5.579  1.00  0.67           H  
ATOM    759  HA  LEU A  46      -2.728  29.796  -5.836  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      -0.188  30.989  -6.937  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      -0.644  29.287  -7.115  1.00  0.67           H  
ATOM    762  HG  LEU A  46      -2.302  31.585  -8.138  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      -1.360  30.950 -10.303  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      -0.117  31.514  -9.157  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      -0.307  29.779  -9.482  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      -3.337  29.717  -9.416  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      -2.242  28.572  -8.611  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      -3.450  29.453  -7.657  1.00  0.67           H  
ATOM    769  N   HIS A  47      -1.388  28.529  -4.241  1.00  0.66           N  
ATOM    770  CA  HIS A  47      -0.738  27.791  -3.189  1.00  0.66           C  
ATOM    771  C   HIS A  47      -0.061  26.573  -3.760  1.00  0.66           C  
ATOM    772  O   HIS A  47      -0.705  25.695  -4.343  1.00  0.66           O  
ATOM    773  CB  HIS A  47      -1.753  27.383  -2.120  1.00  0.66           C  
ATOM    774  CG  HIS A  47      -2.405  28.553  -1.414  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      -2.018  28.960  -0.156  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      -3.420  29.377  -1.780  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      -2.756  29.983   0.226  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      -3.622  30.260  -0.736  1.00  0.66           N  
ATOM    779  H   HIS A  47      -2.161  28.102  -4.739  1.00  0.66           H  
ATOM    780  HA  HIS A  47       0.027  28.404  -2.714  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      -2.539  26.780  -2.576  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      -1.257  26.765  -1.365  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      -1.309  28.499   0.423  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      -4.039  29.429  -2.671  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      -2.591  30.440   1.203  1.00  0.66           H  
ATOM    786  N   PHE A  48       1.251  26.537  -3.615  1.00  0.65           N  
ATOM    787  CA  PHE A  48       2.042  25.433  -4.115  1.00  0.65           C  
ATOM    788  C   PHE A  48       2.307  24.539  -2.933  1.00  0.65           C  
ATOM    789  O   PHE A  48       2.984  24.935  -1.982  1.00  0.65           O  
ATOM    790  CB  PHE A  48       3.286  25.972  -4.761  1.00  0.65           C  
ATOM    791  CG  PHE A  48       2.909  26.770  -5.978  1.00  0.65           C  
ATOM    792  CD1 PHE A  48       2.575  28.113  -5.866  1.00  0.65           C  
ATOM    793  CD2 PHE A  48       2.858  26.194  -7.229  1.00  0.65           C  
ATOM    794  CE1 PHE A  48       2.216  28.827  -6.982  1.00  0.65           C  
ATOM    795  CE2 PHE A  48       2.507  26.913  -8.323  1.00  0.65           C  
ATOM    796  CZ  PHE A  48       2.184  28.214  -8.203  1.00  0.65           C  
ATOM    797  H   PHE A  48       1.717  27.313  -3.138  1.00  0.65           H  
ATOM    798  HA  PHE A  48       1.468  24.872  -4.856  1.00  0.65           H  
ATOM    799 1HB  PHE A  48       3.790  26.630  -4.058  1.00  0.65           H  
ATOM    800 2HB  PHE A  48       3.954  25.183  -5.021  1.00  0.65           H  
ATOM    801  HD1 PHE A  48       2.601  28.596  -4.884  1.00  0.65           H  
ATOM    802  HD2 PHE A  48       3.101  25.159  -7.343  1.00  0.65           H  
ATOM    803  HE1 PHE A  48       1.956  29.872  -6.900  1.00  0.65           H  
ATOM    804  HE2 PHE A  48       2.483  26.443  -9.295  1.00  0.65           H  
ATOM    805  HZ  PHE A  48       1.900  28.759  -9.078  1.00  0.65           H  
ATOM    806  N   ILE A  49       1.684  23.374  -2.961  1.00  0.65           N  
ATOM    807  CA  ILE A  49       1.635  22.504  -1.815  1.00  0.65           C  
ATOM    808  C   ILE A  49       2.394  21.199  -1.929  1.00  0.65           C  
ATOM    809  O   ILE A  49       2.206  20.420  -2.871  1.00  0.65           O  
ATOM    810  CB  ILE A  49       0.169  22.163  -1.571  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -0.627  23.450  -1.335  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      -0.001  21.198  -0.390  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -2.085  23.262  -1.348  1.00  0.65           C  
ATOM    814  H   ILE A  49       1.157  23.100  -3.786  1.00  0.65           H  
ATOM    815  HA  ILE A  49       2.018  23.052  -0.968  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -0.218  21.721  -2.451  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      -0.360  23.856  -0.395  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -0.385  24.162  -2.111  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49      -1.056  20.971  -0.260  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49       0.539  20.279  -0.588  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49       0.393  21.659   0.521  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -2.582  24.219  -1.178  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -2.392  22.859  -2.317  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49      -2.340  22.576  -0.558  1.00  0.65           H  
ATOM    825  N   GLU A  50       3.227  20.952  -0.929  1.00  0.67           N  
ATOM    826  CA  GLU A  50       3.914  19.673  -0.788  1.00  0.67           C  
ATOM    827  C   GLU A  50       3.045  18.821   0.138  1.00  0.67           C  
ATOM    828  O   GLU A  50       2.597  19.330   1.168  1.00  0.67           O  
ATOM    829  CB  GLU A  50       5.307  19.851  -0.201  1.00  0.67           C  
ATOM    830  CG  GLU A  50       6.070  18.565  -0.037  1.00  0.67           C  
ATOM    831  CD  GLU A  50       7.363  18.748   0.649  1.00  0.67           C  
ATOM    832  OE1 GLU A  50       7.658  19.842   1.051  1.00  0.67           O  
ATOM    833  OE2 GLU A  50       8.070  17.768   0.819  1.00  0.67           O  
ATOM    834  H   GLU A  50       3.350  21.682  -0.220  1.00  0.67           H  
ATOM    835  HA  GLU A  50       3.983  19.176  -1.757  1.00  0.67           H  
ATOM    836 1HB  GLU A  50       5.879  20.505  -0.840  1.00  0.67           H  
ATOM    837 2HB  GLU A  50       5.231  20.330   0.778  1.00  0.67           H  
ATOM    838 1HG  GLU A  50       5.468  17.865   0.544  1.00  0.67           H  
ATOM    839 2HG  GLU A  50       6.234  18.125  -1.021  1.00  0.67           H  
ATOM    840  N   VAL A  51       2.775  17.566  -0.218  1.00  0.73           N  
ATOM    841  CA  VAL A  51       1.923  16.733   0.633  1.00  0.73           C  
ATOM    842  C   VAL A  51       2.707  15.606   1.306  1.00  0.73           C  
ATOM    843  O   VAL A  51       3.425  14.847   0.652  1.00  0.73           O  
ATOM    844  CB  VAL A  51       0.763  16.133  -0.178  1.00  0.73           C  
ATOM    845  CG1 VAL A  51      -0.081  15.272   0.705  1.00  0.73           C  
ATOM    846  CG2 VAL A  51      -0.068  17.247  -0.784  1.00  0.73           C  
ATOM    847  H   VAL A  51       3.165  17.179  -1.083  1.00  0.73           H  
ATOM    848  HA  VAL A  51       1.495  17.361   1.409  1.00  0.73           H  
ATOM    849  HB  VAL A  51       1.167  15.505  -0.977  1.00  0.73           H  
ATOM    850 1HG1 VAL A  51      -0.891  14.853   0.143  1.00  0.73           H  
ATOM    851 2HG1 VAL A  51       0.519  14.470   1.125  1.00  0.73           H  
ATOM    852 3HG1 VAL A  51      -0.471  15.897   1.500  1.00  0.73           H  
ATOM    853 1HG2 VAL A  51      -0.875  16.808  -1.359  1.00  0.73           H  
ATOM    854 2HG2 VAL A  51      -0.474  17.861   0.002  1.00  0.73           H  
ATOM    855 3HG2 VAL A  51       0.551  17.858  -1.436  1.00  0.73           H  
ATOM    856  N   LYS A  52       2.574  15.510   2.624  1.00  0.84           N  
ATOM    857  CA  LYS A  52       3.292  14.498   3.387  1.00  0.84           C  
ATOM    858  C   LYS A  52       2.367  13.742   4.321  1.00  0.84           C  
ATOM    859  O   LYS A  52       1.390  14.301   4.816  1.00  0.84           O  
ATOM    860  CB  LYS A  52       4.370  15.146   4.253  1.00  0.84           C  
ATOM    861  CG  LYS A  52       5.464  15.884   3.526  1.00  0.84           C  
ATOM    862  CD  LYS A  52       6.446  16.433   4.533  1.00  0.84           C  
ATOM    863  CE  LYS A  52       7.510  17.281   3.896  1.00  0.84           C  
ATOM    864  NZ  LYS A  52       8.401  16.493   2.986  1.00  0.84           N  
ATOM    865  H   LYS A  52       1.953  16.168   3.096  1.00  0.84           H  
ATOM    866  HA  LYS A  52       3.742  13.783   2.699  1.00  0.84           H  
ATOM    867 1HB  LYS A  52       3.903  15.828   4.923  1.00  0.84           H  
ATOM    868 2HB  LYS A  52       4.843  14.374   4.866  1.00  0.84           H  
ATOM    869 1HG  LYS A  52       5.979  15.213   2.836  1.00  0.84           H  
ATOM    870 2HG  LYS A  52       5.042  16.714   2.953  1.00  0.84           H  
ATOM    871 1HD  LYS A  52       5.918  17.040   5.270  1.00  0.84           H  
ATOM    872 2HD  LYS A  52       6.922  15.605   5.049  1.00  0.84           H  
ATOM    873 1HE  LYS A  52       7.038  18.081   3.338  1.00  0.84           H  
ATOM    874 2HE  LYS A  52       8.101  17.718   4.676  1.00  0.84           H  
ATOM    875 1HZ  LYS A  52       9.110  17.114   2.597  1.00  0.84           H  
ATOM    876 2HZ  LYS A  52       8.860  15.755   3.489  1.00  0.84           H  
ATOM    877 3HZ  LYS A  52       7.854  16.096   2.226  1.00  0.84           H  
ATOM    878  N   GLY A  53       2.678  12.485   4.577  1.00  1.01           N  
ATOM    879  CA  GLY A  53       1.958  11.753   5.604  1.00  1.01           C  
ATOM    880  C   GLY A  53       2.819  11.702   6.863  1.00  1.01           C  
ATOM    881  O   GLY A  53       4.048  11.730   6.763  1.00  1.01           O  
ATOM    882  H   GLY A  53       3.455  12.049   4.101  1.00  1.01           H  
ATOM    883 1HA  GLY A  53       1.006  12.233   5.810  1.00  1.01           H  
ATOM    884 2HA  GLY A  53       1.747  10.746   5.261  1.00  1.01           H  
ATOM    885  N   SER A  54       2.196  11.582   8.031  1.00  1.23           N  
ATOM    886  CA  SER A  54       2.939  11.393   9.283  1.00  1.23           C  
ATOM    887  C   SER A  54       2.131  10.680  10.346  1.00  1.23           C  
ATOM    888  O   SER A  54       1.121  11.191  10.812  1.00  1.23           O  
ATOM    889  CB  SER A  54       3.401  12.706   9.882  1.00  1.23           C  
ATOM    890  OG  SER A  54       4.032  12.459  11.134  1.00  1.23           O  
ATOM    891  H   SER A  54       1.176  11.617   8.031  1.00  1.23           H  
ATOM    892  HA  SER A  54       3.819  10.787   9.066  1.00  1.23           H  
ATOM    893 1HB  SER A  54       4.102  13.195   9.206  1.00  1.23           H  
ATOM    894 2HB  SER A  54       2.557  13.374  10.017  1.00  1.23           H  
ATOM    895  HG  SER A  54       4.343  13.332  11.469  1.00  1.23           H  
ATOM    896  N   ALA A  55       2.606   9.524  10.790  1.00  1.47           N  
ATOM    897  CA  ALA A  55       1.889   8.818  11.838  1.00  1.47           C  
ATOM    898  C   ALA A  55       2.315   9.297  13.217  1.00  1.47           C  
ATOM    899  O   ALA A  55       1.481   9.433  14.118  1.00  1.47           O  
ATOM    900  CB  ALA A  55       2.128   7.323  11.737  1.00  1.47           C  
ATOM    901  H   ALA A  55       3.443   9.134  10.382  1.00  1.47           H  
ATOM    902  HA  ALA A  55       0.824   9.021  11.719  1.00  1.47           H  
ATOM    903 1HB  ALA A  55       1.565   6.814  12.519  1.00  1.47           H  
ATOM    904 2HB  ALA A  55       1.800   6.965  10.762  1.00  1.47           H  
ATOM    905 3HB  ALA A  55       3.189   7.113  11.861  1.00  1.47           H  
ATOM    906  N   ARG A  56       3.626   9.493  13.396  1.00  1.67           N  
ATOM    907  CA  ARG A  56       4.159   9.825  14.711  1.00  1.67           C  
ATOM    908  C   ARG A  56       5.272  10.892  14.741  1.00  1.67           C  
ATOM    909  O   ARG A  56       6.063  10.894  15.693  1.00  1.67           O  
ATOM    910  CB  ARG A  56       4.713   8.562  15.370  1.00  1.67           C  
ATOM    911  CG  ARG A  56       3.688   7.450  15.702  1.00  1.67           C  
ATOM    912  CD  ARG A  56       2.726   7.855  16.768  1.00  1.67           C  
ATOM    913  NE  ARG A  56       1.804   6.779  17.103  1.00  1.67           N  
ATOM    914  CZ  ARG A  56       0.618   6.535  16.492  1.00  1.67           C  
ATOM    915  NH1 ARG A  56       0.184   7.287  15.499  1.00  1.67           N  
ATOM    916  NH2 ARG A  56      -0.124   5.519  16.905  1.00  1.67           N  
ATOM    917  H   ARG A  56       4.255   9.393  12.617  1.00  1.67           H  
ATOM    918  HA  ARG A  56       3.332  10.194  15.318  1.00  1.67           H  
ATOM    919 1HB  ARG A  56       5.471   8.124  14.721  1.00  1.67           H  
ATOM    920 2HB  ARG A  56       5.204   8.834  16.302  1.00  1.67           H  
ATOM    921 1HG  ARG A  56       3.126   7.168  14.820  1.00  1.67           H  
ATOM    922 2HG  ARG A  56       4.228   6.577  16.067  1.00  1.67           H  
ATOM    923 1HD  ARG A  56       3.277   8.121  17.669  1.00  1.67           H  
ATOM    924 2HD  ARG A  56       2.144   8.712  16.440  1.00  1.67           H  
ATOM    925  HE  ARG A  56       2.071   6.162  17.856  1.00  1.67           H  
ATOM    926 1HH1 ARG A  56       0.734   8.087  15.145  1.00  1.67           H  
ATOM    927 2HH1 ARG A  56      -0.703   7.082  15.069  1.00  1.67           H  
ATOM    928 1HH2 ARG A  56       0.196   4.935  17.665  1.00  1.67           H  
ATOM    929 2HH2 ARG A  56      -1.009   5.328  16.459  1.00  1.67           H  
ATOM    930  N   ARG A  57       5.375  11.781  13.739  1.00  1.77           N  
ATOM    931  CA  ARG A  57       6.466  12.771  13.757  1.00  1.77           C  
ATOM    932  C   ARG A  57       6.008  14.183  13.415  1.00  1.77           C  
ATOM    933  O   ARG A  57       5.072  14.378  12.634  1.00  1.77           O  
ATOM    934  CB  ARG A  57       7.581  12.375  12.791  1.00  1.77           C  
ATOM    935  CG  ARG A  57       8.330  11.076  13.128  1.00  1.77           C  
ATOM    936  CD  ARG A  57       9.192  11.248  14.342  1.00  1.77           C  
ATOM    937  NE  ARG A  57       9.974  10.059  14.636  1.00  1.77           N  
ATOM    938  CZ  ARG A  57       9.564   9.037  15.416  1.00  1.77           C  
ATOM    939  NH1 ARG A  57       8.385   9.072  16.000  1.00  1.77           N  
ATOM    940  NH2 ARG A  57      10.359   7.994  15.602  1.00  1.77           N  
ATOM    941  H   ARG A  57       4.727  11.794  12.955  1.00  1.77           H  
ATOM    942  HA  ARG A  57       6.888  12.795  14.762  1.00  1.77           H  
ATOM    943 1HB  ARG A  57       7.161  12.259  11.792  1.00  1.77           H  
ATOM    944 2HB  ARG A  57       8.316  13.179  12.741  1.00  1.77           H  
ATOM    945 1HG  ARG A  57       7.632  10.264  13.307  1.00  1.77           H  
ATOM    946 2HG  ARG A  57       8.979  10.812  12.293  1.00  1.77           H  
ATOM    947 1HD  ARG A  57       9.880  12.075  14.181  1.00  1.77           H  
ATOM    948 2HD  ARG A  57       8.566  11.464  15.206  1.00  1.77           H  
ATOM    949  HE  ARG A  57      10.888   9.986  14.212  1.00  1.77           H  
ATOM    950 1HH1 ARG A  57       7.756   9.882  15.876  1.00  1.77           H  
ATOM    951 2HH1 ARG A  57       8.092   8.306  16.586  1.00  1.77           H  
ATOM    952 1HH2 ARG A  57      11.266   7.964  15.158  1.00  1.77           H  
ATOM    953 2HH2 ARG A  57      10.058   7.228  16.188  1.00  1.77           H  
ATOM    954  N   ASN A  58       6.713  15.175  13.969  1.00  1.74           N  
ATOM    955  CA  ASN A  58       6.408  16.574  13.701  1.00  1.74           C  
ATOM    956  C   ASN A  58       6.828  16.950  12.276  1.00  1.74           C  
ATOM    957  O   ASN A  58       8.030  17.046  12.010  1.00  1.74           O  
ATOM    958  CB  ASN A  58       7.107  17.473  14.700  1.00  1.74           C  
ATOM    959  CG  ASN A  58       6.757  18.949  14.546  1.00  1.74           C  
ATOM    960  OD1 ASN A  58       6.464  19.468  13.458  1.00  1.74           O  
ATOM    961  ND2 ASN A  58       6.783  19.644  15.656  1.00  1.74           N  
ATOM    962  H   ASN A  58       7.468  14.951  14.602  1.00  1.74           H  
ATOM    963  HA  ASN A  58       5.345  16.691  13.847  1.00  1.74           H  
ATOM    964 1HB  ASN A  58       6.841  17.160  15.711  1.00  1.74           H  
ATOM    965 2HB  ASN A  58       8.183  17.354  14.600  1.00  1.74           H  
ATOM    966 1HD2 ASN A  58       6.565  20.622  15.641  1.00  1.74           H  
ATOM    967 2HD2 ASN A  58       7.021  19.200  16.521  1.00  1.74           H  
ATOM    968  N   PRO A  59       5.868  17.231  11.370  1.00  1.61           N  
ATOM    969  CA  PRO A  59       6.047  17.444   9.948  1.00  1.61           C  
ATOM    970  C   PRO A  59       6.861  18.655   9.602  1.00  1.61           C  
ATOM    971  O   PRO A  59       7.395  18.765   8.504  1.00  1.61           O  
ATOM    972  CB  PRO A  59       4.645  17.647   9.465  1.00  1.61           C  
ATOM    973  CG  PRO A  59       3.879  18.156  10.665  1.00  1.61           C  
ATOM    974  CD  PRO A  59       4.468  17.461  11.818  1.00  1.61           C  
ATOM    975  HA  PRO A  59       6.487  16.538   9.503  1.00  1.61           H  
ATOM    976 1HB  PRO A  59       4.683  18.377   8.659  1.00  1.61           H  
ATOM    977 2HB  PRO A  59       4.272  16.709   9.055  1.00  1.61           H  
ATOM    978 1HG  PRO A  59       3.993  19.245  10.744  1.00  1.61           H  
ATOM    979 2HG  PRO A  59       2.807  17.965  10.568  1.00  1.61           H  
ATOM    980 1HD  PRO A  59       4.407  18.160  12.661  1.00  1.61           H  
ATOM    981 2HD  PRO A  59       3.943  16.512  12.002  1.00  1.61           H  
ATOM    982  N   VAL A  60       7.001  19.562  10.540  1.00  1.44           N  
ATOM    983  CA  VAL A  60       7.758  20.764  10.291  1.00  1.44           C  
ATOM    984  C   VAL A  60       9.179  20.404   9.928  1.00  1.44           C  
ATOM    985  O   VAL A  60       9.812  21.035   9.085  1.00  1.44           O  
ATOM    986  CB  VAL A  60       7.730  21.671  11.518  1.00  1.44           C  
ATOM    987  CG1 VAL A  60       8.697  22.815  11.346  1.00  1.44           C  
ATOM    988  CG2 VAL A  60       6.309  22.175  11.710  1.00  1.44           C  
ATOM    989  H   VAL A  60       6.598  19.431  11.468  1.00  1.44           H  
ATOM    990  HA  VAL A  60       7.302  21.294   9.455  1.00  1.44           H  
ATOM    991  HB  VAL A  60       8.043  21.111  12.386  1.00  1.44           H  
ATOM    992 1HG1 VAL A  60       8.672  23.447  12.233  1.00  1.44           H  
ATOM    993 2HG1 VAL A  60       9.704  22.417  11.215  1.00  1.44           H  
ATOM    994 3HG1 VAL A  60       8.418  23.400  10.472  1.00  1.44           H  
ATOM    995 1HG2 VAL A  60       6.267  22.814  12.591  1.00  1.44           H  
ATOM    996 2HG2 VAL A  60       6.005  22.743  10.833  1.00  1.44           H  
ATOM    997 3HG2 VAL A  60       5.636  21.328  11.843  1.00  1.44           H  
ATOM    998  N   TYR A  61       9.694  19.367  10.565  1.00  1.28           N  
ATOM    999  CA  TYR A  61      11.081  19.026  10.392  1.00  1.28           C  
ATOM   1000  C   TYR A  61      11.279  18.016   9.275  1.00  1.28           C  
ATOM   1001  O   TYR A  61      12.382  17.514   9.058  1.00  1.28           O  
ATOM   1002  CB  TYR A  61      11.578  18.541  11.733  1.00  1.28           C  
ATOM   1003  CG  TYR A  61      11.435  19.662  12.724  1.00  1.28           C  
ATOM   1004  CD1 TYR A  61      10.350  19.672  13.581  1.00  1.28           C  
ATOM   1005  CD2 TYR A  61      12.349  20.698  12.751  1.00  1.28           C  
ATOM   1006  CE1 TYR A  61      10.178  20.708  14.470  1.00  1.28           C  
ATOM   1007  CE2 TYR A  61      12.180  21.739  13.641  1.00  1.28           C  
ATOM   1008  CZ  TYR A  61      11.099  21.745  14.499  1.00  1.28           C  
ATOM   1009  OH  TYR A  61      10.929  22.786  15.384  1.00  1.28           O  
ATOM   1010  H   TYR A  61       9.113  18.798  11.186  1.00  1.28           H  
ATOM   1011  HA  TYR A  61      11.629  19.929  10.123  1.00  1.28           H  
ATOM   1012 1HB  TYR A  61      10.984  17.687  12.072  1.00  1.28           H  
ATOM   1013 2HB  TYR A  61      12.623  18.243  11.674  1.00  1.28           H  
ATOM   1014  HD1 TYR A  61       9.628  18.858  13.542  1.00  1.28           H  
ATOM   1015  HD2 TYR A  61      13.199  20.695  12.068  1.00  1.28           H  
ATOM   1016  HE1 TYR A  61       9.325  20.717  15.140  1.00  1.28           H  
ATOM   1017  HE2 TYR A  61      12.899  22.558  13.664  1.00  1.28           H  
ATOM   1018  HH  TYR A  61      11.646  23.415  15.277  1.00  1.28           H  
ATOM   1019  N   ALA A  62      10.195  17.729   8.549  1.00  1.16           N  
ATOM   1020  CA  ALA A  62      10.244  16.873   7.385  1.00  1.16           C  
ATOM   1021  C   ALA A  62      10.458  17.735   6.144  1.00  1.16           C  
ATOM   1022  O   ALA A  62      10.590  17.217   5.030  1.00  1.16           O  
ATOM   1023  CB  ALA A  62       8.962  16.072   7.252  1.00  1.16           C  
ATOM   1024  H   ALA A  62       9.300  18.160   8.766  1.00  1.16           H  
ATOM   1025  HA  ALA A  62      11.090  16.194   7.485  1.00  1.16           H  
ATOM   1026 1HB  ALA A  62       9.023  15.432   6.377  1.00  1.16           H  
ATOM   1027 2HB  ALA A  62       8.824  15.460   8.142  1.00  1.16           H  
ATOM   1028 3HB  ALA A  62       8.122  16.755   7.150  1.00  1.16           H  
ATOM   1029  N   ILE A  63      10.454  19.058   6.335  1.00  1.07           N  
ATOM   1030  CA  ILE A  63      10.585  20.000   5.240  1.00  1.07           C  
ATOM   1031  C   ILE A  63      12.020  20.494   5.204  1.00  1.07           C  
ATOM   1032  O   ILE A  63      12.522  21.023   6.196  1.00  1.07           O  
ATOM   1033  CB  ILE A  63       9.641  21.195   5.460  1.00  1.07           C  
ATOM   1034  CG1 ILE A  63       8.174  20.709   5.547  1.00  1.07           C  
ATOM   1035  CG2 ILE A  63       9.821  22.186   4.340  1.00  1.07           C  
ATOM   1036  CD1 ILE A  63       7.214  21.750   6.087  1.00  1.07           C  
ATOM   1037  H   ILE A  63      10.343  19.451   7.272  1.00  1.07           H  
ATOM   1038  HA  ILE A  63      10.351  19.508   4.299  1.00  1.07           H  
ATOM   1039  HB  ILE A  63       9.883  21.673   6.412  1.00  1.07           H  
ATOM   1040 1HG1 ILE A  63       7.839  20.412   4.554  1.00  1.07           H  
ATOM   1041 2HG1 ILE A  63       8.130  19.843   6.208  1.00  1.07           H  
ATOM   1042 1HG2 ILE A  63       9.175  23.037   4.509  1.00  1.07           H  
ATOM   1043 2HG2 ILE A  63      10.856  22.521   4.317  1.00  1.07           H  
ATOM   1044 3HG2 ILE A  63       9.572  21.716   3.384  1.00  1.07           H  
ATOM   1045 1HD1 ILE A  63       6.217  21.330   6.131  1.00  1.07           H  
ATOM   1046 2HD1 ILE A  63       7.529  22.038   7.092  1.00  1.07           H  
ATOM   1047 3HD1 ILE A  63       7.214  22.621   5.448  1.00  1.07           H  
ATOM   1048  N   THR A  64      12.685  20.317   4.071  1.00  0.99           N  
ATOM   1049  CA  THR A  64      14.084  20.707   3.979  1.00  0.99           C  
ATOM   1050  C   THR A  64      14.259  21.867   3.034  1.00  0.99           C  
ATOM   1051  O   THR A  64      13.457  22.044   2.115  1.00  0.99           O  
ATOM   1052  CB  THR A  64      14.935  19.536   3.462  1.00  0.99           C  
ATOM   1053  OG1 THR A  64      14.548  19.213   2.088  1.00  0.99           O  
ATOM   1054  CG2 THR A  64      14.697  18.315   4.343  1.00  0.99           C  
ATOM   1055  H   THR A  64      12.220  19.885   3.286  1.00  0.99           H  
ATOM   1056  HA  THR A  64      14.440  21.007   4.965  1.00  0.99           H  
ATOM   1057  HB  THR A  64      15.992  19.803   3.487  1.00  0.99           H  
ATOM   1058  HG1 THR A  64      14.898  18.337   1.862  1.00  0.99           H  
ATOM   1059 1HG2 THR A  64      15.295  17.480   3.980  1.00  0.99           H  
ATOM   1060 2HG2 THR A  64      14.982  18.548   5.370  1.00  0.99           H  
ATOM   1061 3HG2 THR A  64      13.641  18.040   4.317  1.00  0.99           H  
ATOM   1062  N   SER A  65      15.360  22.601   3.198  1.00  0.93           N  
ATOM   1063  CA  SER A  65      15.671  23.711   2.307  1.00  0.93           C  
ATOM   1064  C   SER A  65      15.918  23.248   0.871  1.00  0.93           C  
ATOM   1065  O   SER A  65      15.723  24.004  -0.080  1.00  0.93           O  
ATOM   1066  CB  SER A  65      16.878  24.456   2.847  1.00  0.93           C  
ATOM   1067  OG  SER A  65      18.031  23.658   2.800  1.00  0.93           O  
ATOM   1068  H   SER A  65      15.978  22.398   3.972  1.00  0.93           H  
ATOM   1069  HA  SER A  65      14.820  24.391   2.305  1.00  0.93           H  
ATOM   1070 1HB  SER A  65      17.036  25.365   2.269  1.00  0.93           H  
ATOM   1071 2HB  SER A  65      16.683  24.753   3.876  1.00  0.93           H  
ATOM   1072  HG  SER A  65      18.303  23.641   1.878  1.00  0.93           H  
ATOM   1073  N   LYS A  66      16.313  21.985   0.703  1.00  0.89           N  
ATOM   1074  CA  LYS A  66      16.541  21.451  -0.631  1.00  0.89           C  
ATOM   1075  C   LYS A  66      15.212  21.279  -1.346  1.00  0.89           C  
ATOM   1076  O   LYS A  66      15.075  21.636  -2.523  1.00  0.89           O  
ATOM   1077  CB  LYS A  66      17.279  20.119  -0.560  1.00  0.89           C  
ATOM   1078  CG  LYS A  66      18.732  20.229  -0.103  1.00  0.89           C  
ATOM   1079  CD  LYS A  66      19.401  18.861  -0.038  1.00  0.89           C  
ATOM   1080  CE  LYS A  66      20.849  18.972   0.427  1.00  0.89           C  
ATOM   1081  NZ  LYS A  66      21.499  17.637   0.537  1.00  0.89           N  
ATOM   1082  H   LYS A  66      16.455  21.403   1.514  1.00  0.89           H  
ATOM   1083  HA  LYS A  66      17.143  22.162  -1.198  1.00  0.89           H  
ATOM   1084 1HB  LYS A  66      16.758  19.456   0.131  1.00  0.89           H  
ATOM   1085 2HB  LYS A  66      17.266  19.645  -1.541  1.00  0.89           H  
ATOM   1086 1HG  LYS A  66      19.283  20.863  -0.798  1.00  0.89           H  
ATOM   1087 2HG  LYS A  66      18.765  20.689   0.885  1.00  0.89           H  
ATOM   1088 1HD  LYS A  66      18.854  18.220   0.654  1.00  0.89           H  
ATOM   1089 2HD  LYS A  66      19.383  18.400  -1.025  1.00  0.89           H  
ATOM   1090 1HE  LYS A  66      21.406  19.579  -0.284  1.00  0.89           H  
ATOM   1091 2HE  LYS A  66      20.874  19.457   1.403  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  66      22.454  17.752   0.846  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  66      20.995  17.070   1.204  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  66      21.491  17.183  -0.365  1.00  0.89           H  
ATOM   1095  N   LYS A  67      14.206  20.785  -0.616  1.00  0.85           N  
ATOM   1096  CA  LYS A  67      12.899  20.609  -1.225  1.00  0.85           C  
ATOM   1097  C   LYS A  67      12.276  21.961  -1.504  1.00  0.85           C  
ATOM   1098  O   LYS A  67      11.707  22.175  -2.572  1.00  0.85           O  
ATOM   1099  CB  LYS A  67      11.982  19.786  -0.334  1.00  0.85           C  
ATOM   1100  CG  LYS A  67      10.603  19.526  -0.916  1.00  0.85           C  
ATOM   1101  CD  LYS A  67      10.624  18.629  -2.152  1.00  0.85           C  
ATOM   1102  CE  LYS A  67       9.189  18.266  -2.582  1.00  0.85           C  
ATOM   1103  NZ  LYS A  67       9.162  17.395  -3.790  1.00  0.85           N  
ATOM   1104  H   LYS A  67      14.350  20.496   0.357  1.00  0.85           H  
ATOM   1105  HA  LYS A  67      13.022  20.090  -2.176  1.00  0.85           H  
ATOM   1106 1HB  LYS A  67      12.448  18.827  -0.116  1.00  0.85           H  
ATOM   1107 2HB  LYS A  67      11.849  20.307   0.618  1.00  0.85           H  
ATOM   1108 1HG  LYS A  67      10.004  19.052  -0.155  1.00  0.85           H  
ATOM   1109 2HG  LYS A  67      10.142  20.474  -1.169  1.00  0.85           H  
ATOM   1110 1HD  LYS A  67      11.123  19.149  -2.972  1.00  0.85           H  
ATOM   1111 2HD  LYS A  67      11.171  17.714  -1.931  1.00  0.85           H  
ATOM   1112 1HE  LYS A  67       8.701  17.742  -1.767  1.00  0.85           H  
ATOM   1113 2HE  LYS A  67       8.636  19.181  -2.794  1.00  0.85           H  
ATOM   1114 1HZ  LYS A  67       8.196  17.178  -4.031  1.00  0.85           H  
ATOM   1115 2HZ  LYS A  67       9.602  17.878  -4.556  1.00  0.85           H  
ATOM   1116 3HZ  LYS A  67       9.659  16.540  -3.596  1.00  0.85           H  
ATOM   1117  N   LEU A  68      12.403  22.893  -0.557  1.00  0.82           N  
ATOM   1118  CA  LEU A  68      11.797  24.201  -0.740  1.00  0.82           C  
ATOM   1119  C   LEU A  68      12.417  24.906  -1.938  1.00  0.82           C  
ATOM   1120  O   LEU A  68      11.716  25.563  -2.710  1.00  0.82           O  
ATOM   1121  CB  LEU A  68      11.957  25.031   0.525  1.00  0.82           C  
ATOM   1122  CG  LEU A  68      11.173  24.502   1.709  1.00  0.82           C  
ATOM   1123  CD1 LEU A  68      11.493  25.326   2.949  1.00  0.82           C  
ATOM   1124  CD2 LEU A  68       9.715  24.497   1.369  1.00  0.82           C  
ATOM   1125  H   LEU A  68      12.891  22.671   0.313  1.00  0.82           H  
ATOM   1126  HA  LEU A  68      10.737  24.068  -0.933  1.00  0.82           H  
ATOM   1127 1HB  LEU A  68      13.009  25.049   0.796  1.00  0.82           H  
ATOM   1128 2HB  LEU A  68      11.630  26.049   0.326  1.00  0.82           H  
ATOM   1129  HG  LEU A  68      11.476  23.481   1.913  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  68      10.944  24.937   3.803  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  68      12.561  25.268   3.151  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  68      11.214  26.356   2.795  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  68       9.186  24.100   2.204  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  68       9.362  25.483   1.158  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  68       9.553  23.872   0.508  1.00  0.82           H  
ATOM   1136  N   HIS A  69      13.726  24.726  -2.135  1.00  0.79           N  
ATOM   1137  CA  HIS A  69      14.410  25.302  -3.280  1.00  0.79           C  
ATOM   1138  C   HIS A  69      13.794  24.742  -4.559  1.00  0.79           C  
ATOM   1139  O   HIS A  69      13.408  25.502  -5.453  1.00  0.79           O  
ATOM   1140  CB  HIS A  69      15.911  24.992  -3.230  1.00  0.79           C  
ATOM   1141  CG  HIS A  69      16.709  25.591  -4.346  1.00  0.79           C  
ATOM   1142  ND1 HIS A  69      17.035  26.938  -4.392  1.00  0.79           N  
ATOM   1143  CD2 HIS A  69      17.255  25.036  -5.451  1.00  0.79           C  
ATOM   1144  CE1 HIS A  69      17.749  27.176  -5.477  1.00  0.79           C  
ATOM   1145  NE2 HIS A  69      17.900  26.041  -6.132  1.00  0.79           N  
ATOM   1146  H   HIS A  69      14.280  24.203  -1.458  1.00  0.79           H  
ATOM   1147  HA  HIS A  69      14.281  26.383  -3.284  1.00  0.79           H  
ATOM   1148 1HB  HIS A  69      16.321  25.351  -2.287  1.00  0.79           H  
ATOM   1149 2HB  HIS A  69      16.056  23.914  -3.251  1.00  0.79           H  
ATOM   1150  HD2 HIS A  69      17.198  23.985  -5.742  1.00  0.79           H  
ATOM   1151  HE1 HIS A  69      18.147  28.144  -5.778  1.00  0.79           H  
ATOM   1152  HE2 HIS A  69      18.403  25.921  -6.999  1.00  0.79           H  
ATOM   1153  N   LYS A  70      13.673  23.410  -4.644  1.00  0.76           N  
ATOM   1154  CA  LYS A  70      13.105  22.793  -5.840  1.00  0.76           C  
ATOM   1155  C   LYS A  70      11.670  23.261  -6.076  1.00  0.76           C  
ATOM   1156  O   LYS A  70      11.269  23.531  -7.218  1.00  0.76           O  
ATOM   1157  CB  LYS A  70      13.156  21.272  -5.716  1.00  0.76           C  
ATOM   1158  CG  LYS A  70      14.560  20.707  -5.819  1.00  0.76           C  
ATOM   1159  CD  LYS A  70      14.561  19.202  -5.671  1.00  0.76           C  
ATOM   1160  CE  LYS A  70      15.969  18.647  -5.766  1.00  0.76           C  
ATOM   1161  NZ  LYS A  70      15.994  17.170  -5.594  1.00  0.76           N  
ATOM   1162  H   LYS A  70      14.003  22.819  -3.877  1.00  0.76           H  
ATOM   1163  HA  LYS A  70      13.705  23.092  -6.701  1.00  0.76           H  
ATOM   1164 1HB  LYS A  70      12.738  20.971  -4.754  1.00  0.76           H  
ATOM   1165 2HB  LYS A  70      12.552  20.822  -6.503  1.00  0.76           H  
ATOM   1166 1HG  LYS A  70      14.975  20.967  -6.797  1.00  0.76           H  
ATOM   1167 2HG  LYS A  70      15.186  21.149  -5.048  1.00  0.76           H  
ATOM   1168 1HD  LYS A  70      14.131  18.936  -4.704  1.00  0.76           H  
ATOM   1169 2HD  LYS A  70      13.949  18.765  -6.462  1.00  0.76           H  
ATOM   1170 1HE  LYS A  70      16.384  18.898  -6.741  1.00  0.76           H  
ATOM   1171 2HE  LYS A  70      16.584  19.105  -4.989  1.00  0.76           H  
ATOM   1172 1HZ  LYS A  70      16.945  16.838  -5.663  1.00  0.76           H  
ATOM   1173 2HZ  LYS A  70      15.619  16.931  -4.687  1.00  0.76           H  
ATOM   1174 3HZ  LYS A  70      15.433  16.740  -6.316  1.00  0.76           H  
ATOM   1175  N   ILE A  71      10.898  23.428  -4.998  1.00  0.73           N  
ATOM   1176  CA  ILE A  71       9.538  23.919  -5.147  1.00  0.73           C  
ATOM   1177  C   ILE A  71       9.560  25.320  -5.724  1.00  0.73           C  
ATOM   1178  O   ILE A  71       8.846  25.595  -6.680  1.00  0.73           O  
ATOM   1179  CB  ILE A  71       8.761  23.912  -3.812  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71       8.495  22.475  -3.364  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71       7.476  24.707  -3.952  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71       8.014  22.372  -1.941  1.00  0.73           C  
ATOM   1183  H   ILE A  71      11.254  23.185  -4.073  1.00  0.73           H  
ATOM   1184  HA  ILE A  71       9.010  23.270  -5.844  1.00  0.73           H  
ATOM   1185  HB  ILE A  71       9.376  24.374  -3.042  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71       7.742  22.034  -4.016  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71       9.410  21.898  -3.463  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71       6.961  24.707  -3.015  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71       7.721  25.725  -4.232  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71       6.847  24.270  -4.704  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71       7.851  21.329  -1.687  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71       8.763  22.780  -1.288  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71       7.083  22.926  -1.819  1.00  0.73           H  
ATOM   1194  N   ASN A  72      10.406  26.198  -5.190  1.00  0.71           N  
ATOM   1195  CA  ASN A  72      10.468  27.567  -5.685  1.00  0.71           C  
ATOM   1196  C   ASN A  72      10.890  27.637  -7.152  1.00  0.71           C  
ATOM   1197  O   ASN A  72      10.339  28.429  -7.927  1.00  0.71           O  
ATOM   1198  CB  ASN A  72      11.396  28.377  -4.811  1.00  0.71           C  
ATOM   1199  CG  ASN A  72      10.794  28.669  -3.468  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72       9.575  28.615  -3.283  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72      11.635  28.977  -2.519  1.00  0.71           N  
ATOM   1202  H   ASN A  72      10.995  25.921  -4.404  1.00  0.71           H  
ATOM   1203  HA  ASN A  72       9.478  27.999  -5.617  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      12.326  27.823  -4.664  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72      11.644  29.313  -5.306  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72      11.299  29.178  -1.602  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      12.615  29.004  -2.712  1.00  0.71           H  
ATOM   1208  N   GLN A  73      11.833  26.782  -7.561  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      12.250  26.775  -8.959  1.00  0.69           C  
ATOM   1210  C   GLN A  73      11.108  26.303  -9.854  1.00  0.69           C  
ATOM   1211  O   GLN A  73      10.869  26.870 -10.931  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      13.456  25.868  -9.182  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      14.768  26.327  -8.604  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      15.859  25.303  -8.878  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      15.683  24.098  -8.662  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      16.997  25.776  -9.390  1.00  0.69           N  
ATOM   1217  H   GLN A  73      12.276  26.158  -6.884  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      12.515  27.790  -9.249  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      13.239  24.882  -8.772  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      13.604  25.760 -10.239  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      15.052  27.272  -9.062  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      14.664  26.443  -7.523  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      17.746  25.149  -9.609  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      17.096  26.756  -9.564  1.00  0.69           H  
ATOM   1225  N   THR A  74      10.371  25.297  -9.369  1.00  0.68           N  
ATOM   1226  CA  THR A  74       9.244  24.717 -10.078  1.00  0.68           C  
ATOM   1227  C   THR A  74       8.141  25.767 -10.221  1.00  0.68           C  
ATOM   1228  O   THR A  74       7.550  25.898 -11.296  1.00  0.68           O  
ATOM   1229  CB  THR A  74       8.734  23.452  -9.359  1.00  0.68           C  
ATOM   1230  OG1 THR A  74       9.794  22.498  -9.285  1.00  0.68           O  
ATOM   1231  CG2 THR A  74       7.606  22.839 -10.134  1.00  0.68           C  
ATOM   1232  H   THR A  74      10.631  24.876  -8.476  1.00  0.68           H  
ATOM   1233  HA  THR A  74       9.572  24.429 -11.077  1.00  0.68           H  
ATOM   1234  HB  THR A  74       8.420  23.701  -8.364  1.00  0.68           H  
ATOM   1235  HG1 THR A  74      10.495  22.854  -8.685  1.00  0.68           H  
ATOM   1236 1HG2 THR A  74       7.256  21.935  -9.641  1.00  0.68           H  
ATOM   1237 2HG2 THR A  74       6.806  23.564 -10.189  1.00  0.68           H  
ATOM   1238 3HG2 THR A  74       7.945  22.588 -11.132  1.00  0.68           H  
ATOM   1239  N   ILE A  75       7.899  26.544  -9.153  1.00  0.67           N  
ATOM   1240  CA  ILE A  75       6.903  27.613  -9.168  1.00  0.67           C  
ATOM   1241  C   ILE A  75       7.265  28.660 -10.204  1.00  0.67           C  
ATOM   1242  O   ILE A  75       6.413  29.077 -10.986  1.00  0.67           O  
ATOM   1243  CB  ILE A  75       6.790  28.326  -7.814  1.00  0.67           C  
ATOM   1244  CG1 ILE A  75       6.227  27.445  -6.829  1.00  0.67           C  
ATOM   1245  CG2 ILE A  75       5.942  29.531  -7.958  1.00  0.67           C  
ATOM   1246  CD1 ILE A  75       6.309  27.952  -5.441  1.00  0.67           C  
ATOM   1247  H   ILE A  75       8.413  26.362  -8.292  1.00  0.67           H  
ATOM   1248  HA  ILE A  75       5.934  27.187  -9.421  1.00  0.67           H  
ATOM   1249  HB  ILE A  75       7.778  28.615  -7.471  1.00  0.67           H  
ATOM   1250 1HG1 ILE A  75       5.241  27.294  -7.089  1.00  0.67           H  
ATOM   1251 2HG1 ILE A  75       6.724  26.517  -6.879  1.00  0.67           H  
ATOM   1252 1HG2 ILE A  75       5.864  30.041  -7.005  1.00  0.67           H  
ATOM   1253 2HG2 ILE A  75       6.395  30.189  -8.688  1.00  0.67           H  
ATOM   1254 3HG2 ILE A  75       4.955  29.235  -8.295  1.00  0.67           H  
ATOM   1255 1HD1 ILE A  75       5.865  27.230  -4.787  1.00  0.67           H  
ATOM   1256 2HD1 ILE A  75       7.335  28.100  -5.157  1.00  0.67           H  
ATOM   1257 3HD1 ILE A  75       5.774  28.895  -5.364  1.00  0.67           H  
ATOM   1258  N   GLY A  76       8.538  29.061 -10.236  1.00  0.66           N  
ATOM   1259  CA  GLY A  76       9.001  30.020 -11.225  1.00  0.66           C  
ATOM   1260  C   GLY A  76       8.658  29.506 -12.617  1.00  0.66           C  
ATOM   1261  O   GLY A  76       8.030  30.206 -13.415  1.00  0.66           O  
ATOM   1262  H   GLY A  76       9.198  28.697  -9.545  1.00  0.66           H  
ATOM   1263 1HA  GLY A  76       8.527  30.986 -11.052  1.00  0.66           H  
ATOM   1264 2HA  GLY A  76      10.078  30.151 -11.128  1.00  0.66           H  
ATOM   1265  N   PHE A  77       9.068  28.273 -12.906  1.00  0.66           N  
ATOM   1266  CA  PHE A  77       8.808  27.655 -14.198  1.00  0.66           C  
ATOM   1267  C   PHE A  77       7.303  27.677 -14.508  1.00  0.66           C  
ATOM   1268  O   PHE A  77       6.900  28.111 -15.591  1.00  0.66           O  
ATOM   1269  CB  PHE A  77       9.363  26.233 -14.195  1.00  0.66           C  
ATOM   1270  CG  PHE A  77       9.170  25.447 -15.443  1.00  0.66           C  
ATOM   1271  CD1 PHE A  77      10.022  25.596 -16.527  1.00  0.66           C  
ATOM   1272  CD2 PHE A  77       8.144  24.544 -15.529  1.00  0.66           C  
ATOM   1273  CE1 PHE A  77       9.835  24.849 -17.671  1.00  0.66           C  
ATOM   1274  CE2 PHE A  77       7.950  23.789 -16.663  1.00  0.66           C  
ATOM   1275  CZ  PHE A  77       8.799  23.943 -17.740  1.00  0.66           C  
ATOM   1276  H   PHE A  77       9.586  27.746 -12.199  1.00  0.66           H  
ATOM   1277  HA  PHE A  77       9.325  28.229 -14.967  1.00  0.66           H  
ATOM   1278 1HB  PHE A  77      10.421  26.273 -13.977  1.00  0.66           H  
ATOM   1279 2HB  PHE A  77       8.903  25.678 -13.386  1.00  0.66           H  
ATOM   1280  HD1 PHE A  77      10.843  26.311 -16.468  1.00  0.66           H  
ATOM   1281  HD2 PHE A  77       7.489  24.431 -14.673  1.00  0.66           H  
ATOM   1282  HE1 PHE A  77      10.506  24.976 -18.518  1.00  0.66           H  
ATOM   1283  HE2 PHE A  77       7.128  23.073 -16.709  1.00  0.66           H  
ATOM   1284  HZ  PHE A  77       8.648  23.352 -18.643  1.00  0.66           H  
ATOM   1285  N   TYR A  78       6.476  27.248 -13.543  1.00  0.66           N  
ATOM   1286  CA  TYR A  78       5.022  27.232 -13.695  1.00  0.66           C  
ATOM   1287  C   TYR A  78       4.528  28.613 -14.108  1.00  0.66           C  
ATOM   1288  O   TYR A  78       3.761  28.745 -15.070  1.00  0.66           O  
ATOM   1289  CB  TYR A  78       4.347  26.819 -12.372  1.00  0.66           C  
ATOM   1290  CG  TYR A  78       2.823  26.795 -12.368  1.00  0.66           C  
ATOM   1291  CD1 TYR A  78       2.137  25.722 -12.885  1.00  0.66           C  
ATOM   1292  CD2 TYR A  78       2.121  27.851 -11.829  1.00  0.66           C  
ATOM   1293  CE1 TYR A  78       0.765  25.699 -12.870  1.00  0.66           C  
ATOM   1294  CE2 TYR A  78       0.744  27.835 -11.809  1.00  0.66           C  
ATOM   1295  CZ  TYR A  78       0.069  26.764 -12.330  1.00  0.66           C  
ATOM   1296  OH  TYR A  78      -1.296  26.736 -12.310  1.00  0.66           O  
ATOM   1297  H   TYR A  78       6.874  26.909 -12.671  1.00  0.66           H  
ATOM   1298  HA  TYR A  78       4.758  26.523 -14.476  1.00  0.66           H  
ATOM   1299 1HB  TYR A  78       4.702  25.848 -12.069  1.00  0.66           H  
ATOM   1300 2HB  TYR A  78       4.650  27.506 -11.598  1.00  0.66           H  
ATOM   1301  HD1 TYR A  78       2.672  24.897 -13.301  1.00  0.66           H  
ATOM   1302  HD2 TYR A  78       2.660  28.686 -11.418  1.00  0.66           H  
ATOM   1303  HE1 TYR A  78       0.231  24.839 -13.282  1.00  0.66           H  
ATOM   1304  HE2 TYR A  78       0.196  28.665 -11.385  1.00  0.66           H  
ATOM   1305  HH  TYR A  78      -1.594  25.942 -12.772  1.00  0.66           H  
ATOM   1306  N   PHE A  79       4.985  29.648 -13.401  1.00  0.67           N  
ATOM   1307  CA  PHE A  79       4.552  31.008 -13.670  1.00  0.67           C  
ATOM   1308  C   PHE A  79       4.873  31.458 -15.079  1.00  0.67           C  
ATOM   1309  O   PHE A  79       4.055  32.125 -15.732  1.00  0.67           O  
ATOM   1310  CB  PHE A  79       5.228  31.986 -12.714  1.00  0.67           C  
ATOM   1311  CG  PHE A  79       4.704  31.934 -11.364  1.00  0.67           C  
ATOM   1312  CD1 PHE A  79       3.540  31.297 -11.118  1.00  0.67           C  
ATOM   1313  CD2 PHE A  79       5.357  32.537 -10.336  1.00  0.67           C  
ATOM   1314  CE1 PHE A  79       3.016  31.252  -9.882  1.00  0.67           C  
ATOM   1315  CE2 PHE A  79       4.838  32.495  -9.092  1.00  0.67           C  
ATOM   1316  CZ  PHE A  79       3.652  31.845  -8.866  1.00  0.67           C  
ATOM   1317  H   PHE A  79       5.633  29.475 -12.632  1.00  0.67           H  
ATOM   1318  HA  PHE A  79       3.479  31.049 -13.534  1.00  0.67           H  
ATOM   1319 1HB  PHE A  79       6.290  31.777 -12.670  1.00  0.67           H  
ATOM   1320 2HB  PHE A  79       5.110  32.999 -13.090  1.00  0.67           H  
ATOM   1321  HD1 PHE A  79       3.030  30.825 -11.937  1.00  0.67           H  
ATOM   1322  HD2 PHE A  79       6.297  33.053 -10.524  1.00  0.67           H  
ATOM   1323  HE1 PHE A  79       2.086  30.748  -9.714  1.00  0.67           H  
ATOM   1324  HE2 PHE A  79       5.365  32.968  -8.293  1.00  0.67           H  
ATOM   1325  HZ  PHE A  79       3.231  31.801  -7.887  1.00  0.67           H  
ATOM   1326  N   TYR A  80       6.050  31.081 -15.576  1.00  0.69           N  
ATOM   1327  CA  TYR A  80       6.438  31.499 -16.913  1.00  0.69           C  
ATOM   1328  C   TYR A  80       5.679  30.728 -17.989  1.00  0.69           C  
ATOM   1329  O   TYR A  80       5.328  31.286 -19.030  1.00  0.69           O  
ATOM   1330  CB  TYR A  80       7.943  31.320 -17.121  1.00  0.69           C  
ATOM   1331  CG  TYR A  80       8.792  32.290 -16.325  1.00  0.69           C  
ATOM   1332  CD1 TYR A  80       9.639  31.819 -15.341  1.00  0.69           C  
ATOM   1333  CD2 TYR A  80       8.705  33.652 -16.570  1.00  0.69           C  
ATOM   1334  CE1 TYR A  80      10.403  32.695 -14.601  1.00  0.69           C  
ATOM   1335  CE2 TYR A  80       9.471  34.535 -15.831  1.00  0.69           C  
ATOM   1336  CZ  TYR A  80      10.318  34.059 -14.849  1.00  0.69           C  
ATOM   1337  OH  TYR A  80      11.081  34.937 -14.110  1.00  0.69           O  
ATOM   1338  H   TYR A  80       6.692  30.533 -14.994  1.00  0.69           H  
ATOM   1339  HA  TYR A  80       6.193  32.554 -17.027  1.00  0.69           H  
ATOM   1340 1HB  TYR A  80       8.223  30.303 -16.826  1.00  0.69           H  
ATOM   1341 2HB  TYR A  80       8.183  31.434 -18.176  1.00  0.69           H  
ATOM   1342  HD1 TYR A  80       9.703  30.749 -15.152  1.00  0.69           H  
ATOM   1343  HD2 TYR A  80       8.033  34.025 -17.343  1.00  0.69           H  
ATOM   1344  HE1 TYR A  80      11.069  32.315 -13.827  1.00  0.69           H  
ATOM   1345  HE2 TYR A  80       9.404  35.607 -16.022  1.00  0.69           H  
ATOM   1346  HH  TYR A  80      10.909  35.835 -14.406  1.00  0.69           H  
ATOM   1347  N   GLN A  81       5.377  29.460 -17.727  1.00  0.72           N  
ATOM   1348  CA  GLN A  81       4.677  28.640 -18.710  1.00  0.72           C  
ATOM   1349  C   GLN A  81       3.184  28.963 -18.789  1.00  0.72           C  
ATOM   1350  O   GLN A  81       2.584  28.888 -19.863  1.00  0.72           O  
ATOM   1351  CB  GLN A  81       4.855  27.158 -18.377  1.00  0.72           C  
ATOM   1352  CG  GLN A  81       6.292  26.632 -18.500  1.00  0.72           C  
ATOM   1353  CD  GLN A  81       6.833  26.648 -19.913  1.00  0.72           C  
ATOM   1354  OE1 GLN A  81       6.178  26.163 -20.840  1.00  0.72           O  
ATOM   1355  NE2 GLN A  81       8.028  27.205 -20.100  1.00  0.72           N  
ATOM   1356  H   GLN A  81       5.688  29.040 -16.848  1.00  0.72           H  
ATOM   1357  HA  GLN A  81       5.115  28.835 -19.687  1.00  0.72           H  
ATOM   1358 1HB  GLN A  81       4.536  26.989 -17.344  1.00  0.72           H  
ATOM   1359 2HB  GLN A  81       4.212  26.560 -19.019  1.00  0.72           H  
ATOM   1360 1HG  GLN A  81       6.948  27.244 -17.890  1.00  0.72           H  
ATOM   1361 2HG  GLN A  81       6.306  25.612 -18.143  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  81       8.425  27.239 -21.019  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  81       8.524  27.599 -19.327  1.00  0.72           H  
ATOM   1364  N   ASN A  82       2.584  29.338 -17.657  1.00  0.75           N  
ATOM   1365  CA  ASN A  82       1.151  29.612 -17.601  1.00  0.75           C  
ATOM   1366  C   ASN A  82       0.765  31.093 -17.563  1.00  0.75           C  
ATOM   1367  O   ASN A  82      -0.407  31.413 -17.363  1.00  0.75           O  
ATOM   1368  CB  ASN A  82       0.579  28.899 -16.397  1.00  0.75           C  
ATOM   1369  CG  ASN A  82       0.572  27.421 -16.575  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      -0.319  26.849 -17.217  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82       1.578  26.787 -16.058  1.00  0.75           N  
ATOM   1372  H   ASN A  82       3.125  29.371 -16.792  1.00  0.75           H  
ATOM   1373  HA  ASN A  82       0.696  29.192 -18.498  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82       1.186  29.126 -15.523  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      -0.432  29.249 -16.200  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82       1.643  25.795 -16.153  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82       2.302  27.315 -15.585  1.00  0.75           H  
ATOM   1378  N   ASP A  83       1.729  31.990 -17.779  1.00  0.78           N  
ATOM   1379  CA  ASP A  83       1.484  33.441 -17.789  1.00  0.78           C  
ATOM   1380  C   ASP A  83       0.718  33.889 -16.526  1.00  0.78           C  
ATOM   1381  O   ASP A  83      -0.317  34.560 -16.614  1.00  0.78           O  
ATOM   1382  CB  ASP A  83       0.714  33.852 -19.055  1.00  0.78           C  
ATOM   1383  CG  ASP A  83       0.799  35.358 -19.350  1.00  0.78           C  
ATOM   1384  OD1 ASP A  83       1.790  35.952 -19.001  1.00  0.78           O  
ATOM   1385  OD2 ASP A  83      -0.157  35.915 -19.877  1.00  0.78           O  
ATOM   1386  H   ASP A  83       2.672  31.657 -17.937  1.00  0.78           H  
ATOM   1387  HA  ASP A  83       2.451  33.947 -17.791  1.00  0.78           H  
ATOM   1388 1HB  ASP A  83       1.108  33.302 -19.910  1.00  0.78           H  
ATOM   1389 2HB  ASP A  83      -0.337  33.576 -18.944  1.00  0.78           H  
ATOM   1390  N   VAL A  84       1.211  33.491 -15.356  1.00  0.81           N  
ATOM   1391  CA  VAL A  84       0.526  33.773 -14.093  1.00  0.81           C  
ATOM   1392  C   VAL A  84       0.658  35.194 -13.545  1.00  0.81           C  
ATOM   1393  O   VAL A  84       1.749  35.757 -13.479  1.00  0.81           O  
ATOM   1394  CB  VAL A  84       0.995  32.786 -13.036  1.00  0.81           C  
ATOM   1395  CG1 VAL A  84       0.432  33.121 -11.709  1.00  0.81           C  
ATOM   1396  CG2 VAL A  84       0.579  31.387 -13.461  1.00  0.81           C  
ATOM   1397  H   VAL A  84       2.091  32.967 -15.362  1.00  0.81           H  
ATOM   1398  HA  VAL A  84      -0.535  33.584 -14.263  1.00  0.81           H  
ATOM   1399  HB  VAL A  84       2.069  32.844 -12.957  1.00  0.81           H  
ATOM   1400 1HG1 VAL A  84       0.784  32.417 -10.999  1.00  0.81           H  
ATOM   1401 2HG1 VAL A  84       0.769  34.106 -11.421  1.00  0.81           H  
ATOM   1402 3HG1 VAL A  84      -0.640  33.086 -11.754  1.00  0.81           H  
ATOM   1403 1HG2 VAL A  84       0.915  30.661 -12.734  1.00  0.81           H  
ATOM   1404 2HG2 VAL A  84      -0.505  31.335 -13.545  1.00  0.81           H  
ATOM   1405 3HG2 VAL A  84       1.028  31.170 -14.426  1.00  0.81           H  
ATOM   1406  N   ARG A  85      -0.487  35.764 -13.148  1.00  0.81           N  
ATOM   1407  CA  ARG A  85      -0.573  37.107 -12.571  1.00  0.81           C  
ATOM   1408  C   ARG A  85      -1.110  37.119 -11.132  1.00  0.81           C  
ATOM   1409  O   ARG A  85      -1.619  38.139 -10.670  1.00  0.81           O  
ATOM   1410  CB  ARG A  85      -1.465  37.989 -13.426  1.00  0.81           C  
ATOM   1411  CG  ARG A  85      -0.911  38.302 -14.805  1.00  0.81           C  
ATOM   1412  CD  ARG A  85      -1.909  38.982 -15.677  1.00  0.81           C  
ATOM   1413  NE  ARG A  85      -1.323  39.343 -16.950  1.00  0.81           N  
ATOM   1414  CZ  ARG A  85      -1.094  38.447 -17.928  1.00  0.81           C  
ATOM   1415  NH1 ARG A  85      -1.399  37.196 -17.749  1.00  0.81           N  
ATOM   1416  NH2 ARG A  85      -0.550  38.781 -19.075  1.00  0.81           N  
ATOM   1417  H   ARG A  85      -1.343  35.238 -13.257  1.00  0.81           H  
ATOM   1418  HA  ARG A  85       0.429  37.536 -12.563  1.00  0.81           H  
ATOM   1419 1HB  ARG A  85      -2.432  37.506 -13.558  1.00  0.81           H  
ATOM   1420 2HB  ARG A  85      -1.637  38.936 -12.915  1.00  0.81           H  
ATOM   1421 1HG  ARG A  85      -0.040  38.949 -14.706  1.00  0.81           H  
ATOM   1422 2HG  ARG A  85      -0.612  37.371 -15.299  1.00  0.81           H  
ATOM   1423 1HD  ARG A  85      -2.748  38.311 -15.865  1.00  0.81           H  
ATOM   1424 2HD  ARG A  85      -2.267  39.890 -15.193  1.00  0.81           H  
ATOM   1425  HE  ARG A  85      -1.070  40.307 -17.112  1.00  0.81           H  
ATOM   1426 1HH1 ARG A  85      -1.797  36.869 -16.886  1.00  0.81           H  
ATOM   1427 2HH1 ARG A  85      -1.186  36.535 -18.507  1.00  0.81           H  
ATOM   1428 1HH2 ARG A  85      -0.282  39.730 -19.270  1.00  0.81           H  
ATOM   1429 2HH2 ARG A  85      -0.380  38.012 -19.750  1.00  0.81           H  
ATOM   1430  N   PHE A  86      -1.027  35.987 -10.441  1.00  0.80           N  
ATOM   1431  CA  PHE A  86      -1.537  35.875  -9.071  1.00  0.80           C  
ATOM   1432  C   PHE A  86      -0.425  35.870  -8.019  1.00  0.80           C  
ATOM   1433  O   PHE A  86       0.690  35.416  -8.276  1.00  0.80           O  
ATOM   1434  CB  PHE A  86      -2.325  34.582  -8.877  1.00  0.80           C  
ATOM   1435  CG  PHE A  86      -3.573  34.426  -9.680  1.00  0.80           C  
ATOM   1436  CD1 PHE A  86      -3.598  33.595 -10.787  1.00  0.80           C  
ATOM   1437  CD2 PHE A  86      -4.716  35.109  -9.344  1.00  0.80           C  
ATOM   1438  CE1 PHE A  86      -4.747  33.447 -11.528  1.00  0.80           C  
ATOM   1439  CE2 PHE A  86      -5.873  34.971 -10.078  1.00  0.80           C  
ATOM   1440  CZ  PHE A  86      -5.890  34.136 -11.173  1.00  0.80           C  
ATOM   1441  H   PHE A  86      -0.593  35.188 -10.872  1.00  0.80           H  
ATOM   1442  HA  PHE A  86      -2.192  36.725  -8.872  1.00  0.80           H  
ATOM   1443 1HB  PHE A  86      -1.673  33.747  -9.112  1.00  0.80           H  
ATOM   1444 2HB  PHE A  86      -2.588  34.483  -7.820  1.00  0.80           H  
ATOM   1445  HD1 PHE A  86      -2.710  33.049 -11.061  1.00  0.80           H  
ATOM   1446  HD2 PHE A  86      -4.690  35.766  -8.485  1.00  0.80           H  
ATOM   1447  HE1 PHE A  86      -4.756  32.785 -12.393  1.00  0.80           H  
ATOM   1448  HE2 PHE A  86      -6.769  35.519  -9.794  1.00  0.80           H  
ATOM   1449  HZ  PHE A  86      -6.801  34.020 -11.758  1.00  0.80           H  
ATOM   1450  N   ASP A  87      -0.753  36.351  -6.821  1.00  0.77           N  
ATOM   1451  CA  ASP A  87       0.137  36.286  -5.660  1.00  0.77           C  
ATOM   1452  C   ASP A  87       0.292  34.823  -5.281  1.00  0.77           C  
ATOM   1453  O   ASP A  87      -0.542  34.015  -5.694  1.00  0.77           O  
ATOM   1454  CB  ASP A  87      -0.425  37.083  -4.485  1.00  0.77           C  
ATOM   1455  CG  ASP A  87      -0.405  38.590  -4.713  1.00  0.77           C  
ATOM   1456  OD1 ASP A  87       0.212  39.026  -5.656  1.00  0.77           O  
ATOM   1457  OD2 ASP A  87      -1.009  39.290  -3.940  1.00  0.77           O  
ATOM   1458  H   ASP A  87      -1.681  36.739  -6.698  1.00  0.77           H  
ATOM   1459  HA  ASP A  87       1.116  36.683  -5.931  1.00  0.77           H  
ATOM   1460 1HB  ASP A  87      -1.454  36.779  -4.314  1.00  0.77           H  
ATOM   1461 2HB  ASP A  87       0.140  36.852  -3.581  1.00  0.77           H  
ATOM   1462  N   TYR A  88       1.350  34.456  -4.552  1.00  0.74           N  
ATOM   1463  CA  TYR A  88       1.469  33.044  -4.204  1.00  0.74           C  
ATOM   1464  C   TYR A  88       2.147  32.752  -2.873  1.00  0.74           C  
ATOM   1465  O   TYR A  88       2.888  33.577  -2.332  1.00  0.74           O  
ATOM   1466  CB  TYR A  88       2.248  32.332  -5.301  1.00  0.74           C  
ATOM   1467  CG  TYR A  88       3.692  32.689  -5.356  1.00  0.74           C  
ATOM   1468  CD1 TYR A  88       4.627  31.844  -4.776  1.00  0.74           C  
ATOM   1469  CD2 TYR A  88       4.090  33.876  -5.944  1.00  0.74           C  
ATOM   1470  CE1 TYR A  88       5.962  32.177  -4.814  1.00  0.74           C  
ATOM   1471  CE2 TYR A  88       5.429  34.212  -5.968  1.00  0.74           C  
ATOM   1472  CZ  TYR A  88       6.362  33.361  -5.410  1.00  0.74           C  
ATOM   1473  OH  TYR A  88       7.697  33.690  -5.441  1.00  0.74           O  
ATOM   1474  H   TYR A  88       2.035  35.130  -4.242  1.00  0.74           H  
ATOM   1475  HA  TYR A  88       0.469  32.634  -4.151  1.00  0.74           H  
ATOM   1476 1HB  TYR A  88       2.174  31.262  -5.136  1.00  0.74           H  
ATOM   1477 2HB  TYR A  88       1.794  32.552  -6.266  1.00  0.74           H  
ATOM   1478  HD1 TYR A  88       4.305  30.912  -4.303  1.00  0.74           H  
ATOM   1479  HD2 TYR A  88       3.348  34.545  -6.389  1.00  0.74           H  
ATOM   1480  HE1 TYR A  88       6.700  31.521  -4.378  1.00  0.74           H  
ATOM   1481  HE2 TYR A  88       5.749  35.145  -6.433  1.00  0.74           H  
ATOM   1482  HH  TYR A  88       8.204  33.010  -4.991  1.00  0.74           H  
ATOM   1483  N   CYS A  89       1.902  31.537  -2.387  1.00  0.71           N  
ATOM   1484  CA  CYS A  89       2.517  30.990  -1.182  1.00  0.71           C  
ATOM   1485  C   CYS A  89       3.035  29.568  -1.417  1.00  0.71           C  
ATOM   1486  O   CYS A  89       2.558  28.865  -2.315  1.00  0.71           O  
ATOM   1487  CB  CYS A  89       1.492  30.930  -0.042  1.00  0.71           C  
ATOM   1488  SG  CYS A  89       0.735  32.512   0.381  1.00  0.71           S  
ATOM   1489  H   CYS A  89       1.239  30.964  -2.906  1.00  0.71           H  
ATOM   1490  HA  CYS A  89       3.351  31.628  -0.891  1.00  0.71           H  
ATOM   1491 1HB  CYS A  89       0.693  30.238  -0.318  1.00  0.71           H  
ATOM   1492 2HB  CYS A  89       1.963  30.525   0.859  1.00  0.71           H  
ATOM   1493  HG  CYS A  89       1.778  32.958   1.095  1.00  0.71           H  
ATOM   1494  N   ILE A  90       3.958  29.138  -0.557  1.00  0.68           N  
ATOM   1495  CA  ILE A  90       4.398  27.743  -0.516  1.00  0.68           C  
ATOM   1496  C   ILE A  90       3.972  27.148   0.808  1.00  0.68           C  
ATOM   1497  O   ILE A  90       4.326  27.672   1.869  1.00  0.68           O  
ATOM   1498  CB  ILE A  90       5.904  27.592  -0.664  1.00  0.68           C  
ATOM   1499  CG1 ILE A  90       6.341  28.169  -1.979  1.00  0.68           C  
ATOM   1500  CG2 ILE A  90       6.273  26.126  -0.566  1.00  0.68           C  
ATOM   1501  CD1 ILE A  90       6.756  29.612  -1.916  1.00  0.68           C  
ATOM   1502  H   ILE A  90       4.336  29.790   0.114  1.00  0.68           H  
ATOM   1503  HA  ILE A  90       3.911  27.186  -1.315  1.00  0.68           H  
ATOM   1504  HB  ILE A  90       6.395  28.151   0.111  1.00  0.68           H  
ATOM   1505 1HG1 ILE A  90       7.182  27.585  -2.356  1.00  0.68           H  
ATOM   1506 2HG1 ILE A  90       5.515  28.084  -2.676  1.00  0.68           H  
ATOM   1507 1HG2 ILE A  90       7.351  26.002  -0.669  1.00  0.68           H  
ATOM   1508 2HG2 ILE A  90       5.956  25.748   0.386  1.00  0.68           H  
ATOM   1509 3HG2 ILE A  90       5.759  25.581  -1.352  1.00  0.68           H  
ATOM   1510 1HD1 ILE A  90       7.055  29.929  -2.903  1.00  0.68           H  
ATOM   1511 2HD1 ILE A  90       5.932  30.227  -1.568  1.00  0.68           H  
ATOM   1512 3HD1 ILE A  90       7.598  29.721  -1.235  1.00  0.68           H  
ATOM   1513  N   ASP A  91       3.163  26.102   0.725  1.00  0.68           N  
ATOM   1514  CA  ASP A  91       2.579  25.447   1.890  1.00  0.68           C  
ATOM   1515  C   ASP A  91       2.936  23.954   1.986  1.00  0.68           C  
ATOM   1516  O   ASP A  91       3.289  23.323   0.983  1.00  0.68           O  
ATOM   1517  CB  ASP A  91       1.064  25.582   1.829  1.00  0.68           C  
ATOM   1518  CG  ASP A  91       0.538  27.041   1.721  1.00  0.68           C  
ATOM   1519  OD1 ASP A  91       1.215  27.991   2.117  1.00  0.68           O  
ATOM   1520  OD2 ASP A  91      -0.546  27.186   1.206  1.00  0.68           O  
ATOM   1521  H   ASP A  91       2.970  25.728  -0.206  1.00  0.68           H  
ATOM   1522  HA  ASP A  91       2.945  25.941   2.789  1.00  0.68           H  
ATOM   1523 1HB  ASP A  91       0.701  25.024   1.009  1.00  0.68           H  
ATOM   1524 2HB  ASP A  91       0.659  25.141   2.736  1.00  0.68           H  
ATOM   1525  N   ALA A  92       2.809  23.387   3.185  1.00  0.70           N  
ATOM   1526  CA  ALA A  92       2.903  21.931   3.325  1.00  0.70           C  
ATOM   1527  C   ALA A  92       1.576  21.417   3.863  1.00  0.70           C  
ATOM   1528  O   ALA A  92       0.969  22.029   4.738  1.00  0.70           O  
ATOM   1529  CB  ALA A  92       4.037  21.509   4.237  1.00  0.70           C  
ATOM   1530  H   ALA A  92       2.579  23.974   3.989  1.00  0.70           H  
ATOM   1531  HA  ALA A  92       3.062  21.490   2.341  1.00  0.70           H  
ATOM   1532 1HB  ALA A  92       4.049  20.422   4.304  1.00  0.70           H  
ATOM   1533 2HB  ALA A  92       4.979  21.841   3.844  1.00  0.70           H  
ATOM   1534 3HB  ALA A  92       3.886  21.930   5.210  1.00  0.70           H  
ATOM   1535  N   LEU A  93       1.125  20.285   3.365  1.00  0.74           N  
ATOM   1536  CA  LEU A  93      -0.131  19.714   3.831  1.00  0.74           C  
ATOM   1537  C   LEU A  93       0.151  18.346   4.395  1.00  0.74           C  
ATOM   1538  O   LEU A  93       0.695  17.484   3.702  1.00  0.74           O  
ATOM   1539  CB  LEU A  93      -1.111  19.696   2.677  1.00  0.74           C  
ATOM   1540  CG  LEU A  93      -2.454  19.182   2.895  1.00  0.74           C  
ATOM   1541  CD1 LEU A  93      -3.115  20.024   3.904  1.00  0.74           C  
ATOM   1542  CD2 LEU A  93      -3.200  19.298   1.598  1.00  0.74           C  
ATOM   1543  H   LEU A  93       1.654  19.821   2.631  1.00  0.74           H  
ATOM   1544  HA  LEU A  93      -0.539  20.331   4.627  1.00  0.74           H  
ATOM   1545 1HB  LEU A  93      -1.225  20.719   2.331  1.00  0.74           H  
ATOM   1546 2HB  LEU A  93      -0.667  19.122   1.878  1.00  0.74           H  
ATOM   1547  HG  LEU A  93      -2.435  18.146   3.247  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  93      -4.098  19.683   4.037  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  93      -2.574  19.964   4.836  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  93      -3.142  21.031   3.567  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  93      -4.220  18.974   1.742  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  93      -3.201  20.339   1.287  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  93      -2.718  18.694   0.833  1.00  0.74           H  
ATOM   1554  N   ILE A  94      -0.134  18.190   5.678  1.00  0.80           N  
ATOM   1555  CA  ILE A  94       0.240  16.989   6.382  1.00  0.80           C  
ATOM   1556  C   ILE A  94      -0.960  16.136   6.736  1.00  0.80           C  
ATOM   1557  O   ILE A  94      -1.929  16.630   7.318  1.00  0.80           O  
ATOM   1558  CB  ILE A  94       0.943  17.361   7.676  1.00  0.80           C  
ATOM   1559  CG1 ILE A  94       2.032  18.443   7.360  1.00  0.80           C  
ATOM   1560  CG2 ILE A  94       1.543  16.061   8.292  1.00  0.80           C  
ATOM   1561  CD1 ILE A  94       3.117  18.028   6.390  1.00  0.80           C  
ATOM   1562  H   ILE A  94      -0.600  18.938   6.184  1.00  0.80           H  
ATOM   1563  HA  ILE A  94       0.914  16.415   5.758  1.00  0.80           H  
ATOM   1564  HB  ILE A  94       0.231  17.805   8.371  1.00  0.80           H  
ATOM   1565 1HG1 ILE A  94       1.524  19.316   6.938  1.00  0.80           H  
ATOM   1566 2HG1 ILE A  94       2.466  18.748   8.280  1.00  0.80           H  
ATOM   1567 1HG2 ILE A  94       2.038  16.277   9.218  1.00  0.80           H  
ATOM   1568 2HG2 ILE A  94       0.748  15.348   8.489  1.00  0.80           H  
ATOM   1569 3HG2 ILE A  94       2.252  15.618   7.590  1.00  0.80           H  
ATOM   1570 1HD1 ILE A  94       3.807  18.858   6.243  1.00  0.80           H  
ATOM   1571 2HD1 ILE A  94       3.654  17.178   6.787  1.00  0.80           H  
ATOM   1572 3HD1 ILE A  94       2.677  17.759   5.441  1.00  0.80           H  
ATOM   1573  N   ILE A  95      -0.889  14.855   6.411  1.00  0.87           N  
ATOM   1574  CA  ILE A  95      -1.982  13.959   6.742  1.00  0.87           C  
ATOM   1575  C   ILE A  95      -1.573  12.919   7.778  1.00  0.87           C  
ATOM   1576  O   ILE A  95      -0.621  12.154   7.597  1.00  0.87           O  
ATOM   1577  CB  ILE A  95      -2.491  13.257   5.493  1.00  0.87           C  
ATOM   1578  CG1 ILE A  95      -2.987  14.285   4.471  1.00  0.87           C  
ATOM   1579  CG2 ILE A  95      -3.613  12.269   5.865  1.00  0.87           C  
ATOM   1580  CD1 ILE A  95      -1.980  14.703   3.476  1.00  0.87           C  
ATOM   1581  H   ILE A  95      -0.066  14.517   5.913  1.00  0.87           H  
ATOM   1582  HA  ILE A  95      -2.800  14.539   7.161  1.00  0.87           H  
ATOM   1583  HB  ILE A  95      -1.665  12.742   5.041  1.00  0.87           H  
ATOM   1584 1HG1 ILE A  95      -3.845  13.877   3.942  1.00  0.87           H  
ATOM   1585 2HG1 ILE A  95      -3.283  15.164   4.989  1.00  0.87           H  
ATOM   1586 1HG2 ILE A  95      -3.965  11.759   4.972  1.00  0.87           H  
ATOM   1587 2HG2 ILE A  95      -3.239  11.530   6.573  1.00  0.87           H  
ATOM   1588 3HG2 ILE A  95      -4.445  12.805   6.326  1.00  0.87           H  
ATOM   1589 1HD1 ILE A  95      -2.428  15.437   2.806  1.00  0.87           H  
ATOM   1590 2HD1 ILE A  95      -1.114  15.145   3.972  1.00  0.87           H  
ATOM   1591 3HD1 ILE A  95      -1.665  13.842   2.909  1.00  0.87           H  
ATOM   1592  N   CYS A  96      -2.281  12.937   8.894  1.00  0.93           N  
ATOM   1593  CA  CYS A  96      -2.026  12.037  10.000  1.00  0.93           C  
ATOM   1594  C   CYS A  96      -3.250  11.158  10.211  1.00  0.93           C  
ATOM   1595  O   CYS A  96      -4.209  11.559  10.880  1.00  0.93           O  
ATOM   1596  CB  CYS A  96      -1.702  12.843  11.255  1.00  0.93           C  
ATOM   1597  SG  CYS A  96      -0.244  13.907  11.067  1.00  0.93           S  
ATOM   1598  H   CYS A  96      -3.065  13.582   8.965  1.00  0.93           H  
ATOM   1599  HA  CYS A  96      -1.175  11.404   9.761  1.00  0.93           H  
ATOM   1600 1HB  CYS A  96      -2.556  13.473  11.514  1.00  0.93           H  
ATOM   1601 2HB  CYS A  96      -1.517  12.164  12.086  1.00  0.93           H  
ATOM   1602  HG  CYS A  96       0.625  12.873  10.993  1.00  0.93           H  
ATOM   1603  N   GLY A  97      -3.245   9.965   9.633  1.00  0.95           N  
ATOM   1604  CA  GLY A  97      -4.449   9.154   9.699  1.00  0.95           C  
ATOM   1605  C   GLY A  97      -5.583   9.898   9.003  1.00  0.95           C  
ATOM   1606  O   GLY A  97      -5.473  10.246   7.827  1.00  0.95           O  
ATOM   1607  H   GLY A  97      -2.431   9.650   9.121  1.00  0.95           H  
ATOM   1608 1HA  GLY A  97      -4.278   8.195   9.212  1.00  0.95           H  
ATOM   1609 2HA  GLY A  97      -4.712   8.957  10.737  1.00  0.95           H  
ATOM   1610  N   ASP A  98      -6.666  10.142   9.734  1.00  0.94           N  
ATOM   1611  CA  ASP A  98      -7.825  10.825   9.177  1.00  0.94           C  
ATOM   1612  C   ASP A  98      -7.797  12.352   9.338  1.00  0.94           C  
ATOM   1613  O   ASP A  98      -8.719  13.030   8.875  1.00  0.94           O  
ATOM   1614  CB  ASP A  98      -9.092  10.295   9.846  1.00  0.94           C  
ATOM   1615  CG  ASP A  98      -9.358   8.832   9.531  1.00  0.94           C  
ATOM   1616  OD1 ASP A  98      -9.156   8.442   8.408  1.00  0.94           O  
ATOM   1617  OD2 ASP A  98      -9.737   8.115  10.421  1.00  0.94           O  
ATOM   1618  H   ASP A  98      -6.682   9.848  10.699  1.00  0.94           H  
ATOM   1619  HA  ASP A  98      -7.868  10.600   8.111  1.00  0.94           H  
ATOM   1620 1HB  ASP A  98      -9.004  10.413  10.927  1.00  0.94           H  
ATOM   1621 2HB  ASP A  98      -9.948  10.885   9.523  1.00  0.94           H  
ATOM   1622  N   GLU A  99      -6.774  12.895  10.007  1.00  0.90           N  
ATOM   1623  CA  GLU A  99      -6.718  14.342  10.226  1.00  0.90           C  
ATOM   1624  C   GLU A  99      -5.744  15.019   9.278  1.00  0.90           C  
ATOM   1625  O   GLU A  99      -4.675  14.485   8.975  1.00  0.90           O  
ATOM   1626  CB  GLU A  99      -6.328  14.665  11.669  1.00  0.90           C  
ATOM   1627  CG  GLU A  99      -7.357  14.218  12.717  1.00  0.90           C  
ATOM   1628  CD  GLU A  99      -6.973  14.576  14.145  1.00  0.90           C  
ATOM   1629  OE1 GLU A  99      -5.906  15.108  14.348  1.00  0.90           O  
ATOM   1630  OE2 GLU A  99      -7.757  14.314  15.028  1.00  0.90           O  
ATOM   1631  H   GLU A  99      -6.013  12.310  10.355  1.00  0.90           H  
ATOM   1632  HA  GLU A  99      -7.708  14.759  10.040  1.00  0.90           H  
ATOM   1633 1HB  GLU A  99      -5.378  14.177  11.902  1.00  0.90           H  
ATOM   1634 2HB  GLU A  99      -6.179  15.740  11.774  1.00  0.90           H  
ATOM   1635 1HG  GLU A  99      -8.315  14.681  12.483  1.00  0.90           H  
ATOM   1636 2HG  GLU A  99      -7.482  13.138  12.640  1.00  0.90           H  
ATOM   1637  N   VAL A 100      -6.095  16.219   8.829  1.00  0.84           N  
ATOM   1638  CA  VAL A 100      -5.209  16.940   7.929  1.00  0.84           C  
ATOM   1639  C   VAL A 100      -4.906  18.363   8.413  1.00  0.84           C  
ATOM   1640  O   VAL A 100      -5.816  19.110   8.786  1.00  0.84           O  
ATOM   1641  CB  VAL A 100      -5.820  16.983   6.527  1.00  0.84           C  
ATOM   1642  CG1 VAL A 100      -4.897  17.707   5.614  1.00  0.84           C  
ATOM   1643  CG2 VAL A 100      -6.123  15.591   6.029  1.00  0.84           C  
ATOM   1644  H   VAL A 100      -6.979  16.623   9.104  1.00  0.84           H  
ATOM   1645  HA  VAL A 100      -4.270  16.399   7.869  1.00  0.84           H  
ATOM   1646  HB  VAL A 100      -6.735  17.530   6.563  1.00  0.84           H  
ATOM   1647 1HG1 VAL A 100      -5.329  17.753   4.623  1.00  0.84           H  
ATOM   1648 2HG1 VAL A 100      -4.749  18.711   5.995  1.00  0.84           H  
ATOM   1649 3HG1 VAL A 100      -3.945  17.200   5.565  1.00  0.84           H  
ATOM   1650 1HG2 VAL A 100      -6.558  15.667   5.039  1.00  0.84           H  
ATOM   1651 2HG2 VAL A 100      -5.229  15.017   5.990  1.00  0.84           H  
ATOM   1652 3HG2 VAL A 100      -6.827  15.100   6.692  1.00  0.84           H  
ATOM   1653  N   THR A 101      -3.620  18.721   8.411  1.00  0.78           N  
ATOM   1654  CA  THR A 101      -3.165  20.051   8.817  1.00  0.78           C  
ATOM   1655  C   THR A 101      -2.422  20.788   7.712  1.00  0.78           C  
ATOM   1656  O   THR A 101      -1.522  20.237   7.078  1.00  0.78           O  
ATOM   1657  CB  THR A 101      -2.244  19.968  10.052  1.00  0.78           C  
ATOM   1658  OG1 THR A 101      -2.973  19.416  11.160  1.00  0.78           O  
ATOM   1659  CG2 THR A 101      -1.690  21.350  10.419  1.00  0.78           C  
ATOM   1660  H   THR A 101      -2.936  18.035   8.092  1.00  0.78           H  
ATOM   1661  HA  THR A 101      -4.039  20.646   9.081  1.00  0.78           H  
ATOM   1662  HB  THR A 101      -1.405  19.307   9.828  1.00  0.78           H  
ATOM   1663  HG1 THR A 101      -3.804  19.891  11.263  1.00  0.78           H  
ATOM   1664 1HG2 THR A 101      -1.040  21.262  11.288  1.00  0.78           H  
ATOM   1665 2HG2 THR A 101      -1.115  21.752   9.587  1.00  0.78           H  
ATOM   1666 3HG2 THR A 101      -2.513  22.024  10.649  1.00  0.78           H  
ATOM   1667  N   LEU A 102      -2.792  22.043   7.480  1.00  0.74           N  
ATOM   1668  CA  LEU A 102      -2.102  22.843   6.476  1.00  0.74           C  
ATOM   1669  C   LEU A 102      -1.135  23.795   7.171  1.00  0.74           C  
ATOM   1670  O   LEU A 102      -1.525  24.551   8.065  1.00  0.74           O  
ATOM   1671  CB  LEU A 102      -3.108  23.624   5.616  1.00  0.74           C  
ATOM   1672  CG  LEU A 102      -2.524  24.536   4.471  1.00  0.74           C  
ATOM   1673  CD1 LEU A 102      -1.856  23.681   3.388  1.00  0.74           C  
ATOM   1674  CD2 LEU A 102      -3.648  25.352   3.846  1.00  0.74           C  
ATOM   1675  H   LEU A 102      -3.547  22.448   8.017  1.00  0.74           H  
ATOM   1676  HA  LEU A 102      -1.524  22.188   5.826  1.00  0.74           H  
ATOM   1677 1HB  LEU A 102      -3.742  22.908   5.149  1.00  0.74           H  
ATOM   1678 2HB  LEU A 102      -3.713  24.253   6.267  1.00  0.74           H  
ATOM   1679  HG  LEU A 102      -1.767  25.201   4.891  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 102      -1.461  24.330   2.615  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 102      -1.053  23.103   3.822  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 102      -2.582  23.025   2.947  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 102      -3.233  25.991   3.059  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 102      -4.396  24.686   3.417  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 102      -4.112  25.981   4.609  1.00  0.74           H  
ATOM   1686  N   LEU A 103       0.126  23.728   6.776  1.00  0.75           N  
ATOM   1687  CA  LEU A 103       1.168  24.586   7.303  1.00  0.75           C  
ATOM   1688  C   LEU A 103       1.401  25.654   6.251  1.00  0.75           C  
ATOM   1689  O   LEU A 103       2.014  25.380   5.219  1.00  0.75           O  
ATOM   1690  CB  LEU A 103       2.468  23.793   7.515  1.00  0.75           C  
ATOM   1691  CG  LEU A 103       2.369  22.521   8.408  1.00  0.75           C  
ATOM   1692  CD1 LEU A 103       3.737  21.796   8.433  1.00  0.75           C  
ATOM   1693  CD2 LEU A 103       1.934  22.918   9.805  1.00  0.75           C  
ATOM   1694  H   LEU A 103       0.373  23.063   6.054  1.00  0.75           H  
ATOM   1695  HA  LEU A 103       0.840  25.049   8.232  1.00  0.75           H  
ATOM   1696 1HB  LEU A 103       2.831  23.482   6.546  1.00  0.75           H  
ATOM   1697 2HB  LEU A 103       3.209  24.455   7.959  1.00  0.75           H  
ATOM   1698  HG  LEU A 103       1.630  21.834   7.981  1.00  0.75           H  
ATOM   1699 1HD1 LEU A 103       3.665  20.905   9.046  1.00  0.75           H  
ATOM   1700 2HD1 LEU A 103       4.020  21.510   7.432  1.00  0.75           H  
ATOM   1701 3HD1 LEU A 103       4.495  22.457   8.846  1.00  0.75           H  
ATOM   1702 1HD2 LEU A 103       1.855  22.026  10.428  1.00  0.75           H  
ATOM   1703 2HD2 LEU A 103       2.669  23.598  10.236  1.00  0.75           H  
ATOM   1704 3HD2 LEU A 103       0.963  23.415   9.754  1.00  0.75           H  
ATOM   1705  N   GLU A 104       0.868  26.850   6.462  1.00  0.83           N  
ATOM   1706  CA  GLU A 104       0.960  27.872   5.423  1.00  0.83           C  
ATOM   1707  C   GLU A 104       2.262  28.643   5.513  1.00  0.83           C  
ATOM   1708  O   GLU A 104       2.768  28.863   6.614  1.00  0.83           O  
ATOM   1709  CB  GLU A 104      -0.223  28.847   5.517  1.00  0.83           C  
ATOM   1710  CG  GLU A 104      -1.592  28.204   5.250  1.00  0.83           C  
ATOM   1711  CD  GLU A 104      -2.752  29.184   5.300  1.00  0.83           C  
ATOM   1712  OE1 GLU A 104      -2.568  30.276   5.779  1.00  0.83           O  
ATOM   1713  OE2 GLU A 104      -3.824  28.827   4.866  1.00  0.83           O  
ATOM   1714  H   GLU A 104       0.380  27.040   7.327  1.00  0.83           H  
ATOM   1715  HA  GLU A 104       0.926  27.380   4.457  1.00  0.83           H  
ATOM   1716 1HB  GLU A 104      -0.245  29.300   6.506  1.00  0.83           H  
ATOM   1717 2HB  GLU A 104      -0.083  29.650   4.789  1.00  0.83           H  
ATOM   1718 1HG  GLU A 104      -1.565  27.740   4.261  1.00  0.83           H  
ATOM   1719 2HG  GLU A 104      -1.756  27.417   5.985  1.00  0.83           H  
ATOM   1720  N   ASN A 105       2.761  29.105   4.363  1.00  1.02           N  
ATOM   1721  CA  ASN A 105       3.959  29.954   4.325  1.00  1.02           C  
ATOM   1722  C   ASN A 105       5.174  29.305   5.009  1.00  1.02           C  
ATOM   1723  O   ASN A 105       5.665  29.789   6.029  1.00  1.02           O  
ATOM   1724  CB  ASN A 105       3.671  31.328   4.918  1.00  1.02           C  
ATOM   1725  CG  ASN A 105       2.653  32.132   4.137  1.00  1.02           C  
ATOM   1726  OD1 ASN A 105       2.796  32.357   2.929  1.00  1.02           O  
ATOM   1727  ND2 ASN A 105       1.620  32.569   4.813  1.00  1.02           N  
ATOM   1728  H   ASN A 105       2.287  28.826   3.492  1.00  1.02           H  
ATOM   1729  HA  ASN A 105       4.233  30.091   3.277  1.00  1.02           H  
ATOM   1730 1HB  ASN A 105       3.321  31.227   5.944  1.00  1.02           H  
ATOM   1731 2HB  ASN A 105       4.603  31.894   4.956  1.00  1.02           H  
ATOM   1732 1HD2 ASN A 105       0.909  33.105   4.355  1.00  1.02           H  
ATOM   1733 2HD2 ASN A 105       1.538  32.365   5.790  1.00  1.02           H  
ATOM   1734  N   ILE A 106       5.663  28.208   4.430  1.00  1.35           N  
ATOM   1735  CA  ILE A 106       6.748  27.408   5.019  1.00  1.35           C  
ATOM   1736  C   ILE A 106       8.146  27.799   4.514  1.00  1.35           C  
ATOM   1737  O   ILE A 106       9.110  27.056   4.701  1.00  1.35           O  
ATOM   1738  CB  ILE A 106       6.511  25.911   4.742  1.00  1.35           C  
ATOM   1739  CG1 ILE A 106       6.583  25.644   3.258  1.00  1.35           C  
ATOM   1740  CG2 ILE A 106       5.145  25.491   5.274  1.00  1.35           C  
ATOM   1741  CD1 ILE A 106       6.514  24.207   2.902  1.00  1.35           C  
ATOM   1742  H   ILE A 106       5.224  27.903   3.560  1.00  1.35           H  
ATOM   1743  HA  ILE A 106       6.726  27.560   6.098  1.00  1.35           H  
ATOM   1744  HB  ILE A 106       7.289  25.322   5.225  1.00  1.35           H  
ATOM   1745 1HG1 ILE A 106       5.782  26.132   2.789  1.00  1.35           H  
ATOM   1746 2HG1 ILE A 106       7.514  26.055   2.875  1.00  1.35           H  
ATOM   1747 1HG2 ILE A 106       4.976  24.435   5.078  1.00  1.35           H  
ATOM   1748 2HG2 ILE A 106       5.095  25.672   6.345  1.00  1.35           H  
ATOM   1749 3HG2 ILE A 106       4.378  26.080   4.774  1.00  1.35           H  
ATOM   1750 1HD1 ILE A 106       6.565  24.075   1.825  1.00  1.35           H  
ATOM   1751 2HD1 ILE A 106       7.317  23.672   3.360  1.00  1.35           H  
ATOM   1752 3HD1 ILE A 106       5.587  23.834   3.260  1.00  1.35           H  
ATOM   1753  N   THR A 107       8.239  28.964   3.877  1.00  1.88           N  
ATOM   1754  CA  THR A 107       9.495  29.513   3.366  1.00  1.88           C  
ATOM   1755  C   THR A 107       9.685  30.920   3.898  1.00  1.88           C  
ATOM   1756  O   THR A 107       8.839  31.431   4.633  1.00  1.88           O  
ATOM   1757  CB  THR A 107       9.517  29.636   1.835  1.00  1.88           C  
ATOM   1758  OG1 THR A 107       8.606  30.675   1.434  1.00  1.88           O  
ATOM   1759  CG2 THR A 107       9.125  28.335   1.201  1.00  1.88           C  
ATOM   1760  H   THR A 107       7.396  29.507   3.772  1.00  1.88           H  
ATOM   1761  HA  THR A 107      10.327  28.895   3.702  1.00  1.88           H  
ATOM   1762  HB  THR A 107      10.517  29.902   1.501  1.00  1.88           H  
ATOM   1763  HG1 THR A 107       8.976  31.571   1.732  1.00  1.88           H  
ATOM   1764 1HG2 THR A 107       9.144  28.425   0.116  1.00  1.88           H  
ATOM   1765 2HG2 THR A 107       9.827  27.595   1.510  1.00  1.88           H  
ATOM   1766 3HG2 THR A 107       8.133  28.055   1.526  1.00  1.88           H  
ATOM   1767  N   ILE A 108      10.803  31.526   3.529  1.00  2.63           N  
ATOM   1768  CA  ILE A 108      11.063  32.908   3.862  1.00  2.63           C  
ATOM   1769  C   ILE A 108      10.301  33.769   2.864  1.00  2.63           C  
ATOM   1770  O   ILE A 108      10.537  34.972   2.760  1.00  2.63           O  
ATOM   1771  OXT ILE A 108       9.616  33.200   2.005  1.00  2.63           O  
ATOM   1772  CB  ILE A 108      12.571  33.215   3.810  1.00  2.63           C  
ATOM   1773  CG1 ILE A 108      13.303  32.372   4.858  1.00  2.63           C  
ATOM   1774  CG2 ILE A 108      12.823  34.697   4.053  1.00  2.63           C  
ATOM   1775  CD1 ILE A 108      14.806  32.412   4.720  1.00  2.63           C  
ATOM   1776  H   ILE A 108      11.474  31.021   2.969  1.00  2.63           H  
ATOM   1777  HA  ILE A 108      10.690  33.117   4.865  1.00  2.63           H  
ATOM   1778  HB  ILE A 108      12.963  32.940   2.831  1.00  2.63           H  
ATOM   1779 1HG1 ILE A 108      13.038  32.735   5.851  1.00  2.63           H  
ATOM   1780 2HG1 ILE A 108      12.979  31.336   4.771  1.00  2.63           H  
ATOM   1781 1HG2 ILE A 108      13.893  34.895   4.009  1.00  2.63           H  
ATOM   1782 2HG2 ILE A 108      12.317  35.286   3.293  1.00  2.63           H  
ATOM   1783 3HG2 ILE A 108      12.443  34.973   5.037  1.00  2.63           H  
ATOM   1784 1HD1 ILE A 108      15.259  31.793   5.495  1.00  2.63           H  
ATOM   1785 2HD1 ILE A 108      15.091  32.031   3.738  1.00  2.63           H  
ATOM   1786 3HD1 ILE A 108      15.154  33.438   4.826  1.00  2.63           H  
TER    1787
ENDMDL

REMARK ID 693175 MODEL 3 CQA62
PFRMAT TS
TARGET CQA62
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       0.495  -0.525  -1.065  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.930  -0.273  -1.060  1.00  3.00           C  
ATOM      3  C   MET A   1       2.194   1.213  -0.863  1.00  3.00           C  
ATOM      4  O   MET A   1       1.656   2.050  -1.591  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.559  -0.761  -2.368  1.00  3.00           C  
ATOM      6  CG  MET A   1       4.085  -0.624  -2.436  1.00  3.00           C  
ATOM      7  SD  MET A   1       4.788  -1.253  -3.984  1.00  3.00           S  
ATOM      8  CE  MET A   1       4.529  -3.018  -3.816  1.00  3.00           C  
ATOM      9 1H   MET A   1       0.306  -1.413  -0.623  1.00  3.00           H  
ATOM     10 2H   MET A   1       0.027   0.212  -0.557  1.00  3.00           H  
ATOM     11 3H   MET A   1       0.160  -0.543  -2.017  1.00  3.00           H  
ATOM     12  HA  MET A   1       2.381  -0.806  -0.224  1.00  3.00           H  
ATOM     13 1HB  MET A   1       2.310  -1.808  -2.521  1.00  3.00           H  
ATOM     14 2HB  MET A   1       2.139  -0.199  -3.202  1.00  3.00           H  
ATOM     15 1HG  MET A   1       4.360   0.427  -2.335  1.00  3.00           H  
ATOM     16 2HG  MET A   1       4.534  -1.168  -1.609  1.00  3.00           H  
ATOM     17 1HE  MET A   1       4.909  -3.524  -4.688  1.00  3.00           H  
ATOM     18 2HE  MET A   1       5.041  -3.383  -2.933  1.00  3.00           H  
ATOM     19 3HE  MET A   1       3.464  -3.217  -3.719  1.00  3.00           H  
ATOM     20  N   SER A   2       3.010   1.547   0.131  1.00  2.32           N  
ATOM     21  CA  SER A   2       3.340   2.947   0.395  1.00  2.32           C  
ATOM     22  C   SER A   2       4.247   3.507  -0.681  1.00  2.32           C  
ATOM     23  O   SER A   2       4.955   2.749  -1.345  1.00  2.32           O  
ATOM     24  CB  SER A   2       4.036   3.075   1.739  1.00  2.32           C  
ATOM     25  OG  SER A   2       5.319   2.456   1.729  1.00  2.32           O  
ATOM     26  H   SER A   2       3.421   0.827   0.710  1.00  2.32           H  
ATOM     27  HA  SER A   2       2.416   3.528   0.409  1.00  2.32           H  
ATOM     28 1HB  SER A   2       4.140   4.127   1.997  1.00  2.32           H  
ATOM     29 2HB  SER A   2       3.418   2.613   2.506  1.00  2.32           H  
ATOM     30  HG  SER A   2       5.607   2.440   2.655  1.00  2.32           H  
ATOM     31  N   ARG A   3       4.315   4.838  -0.781  1.00  1.75           N  
ATOM     32  CA  ARG A   3       5.211   5.476  -1.743  1.00  1.75           C  
ATOM     33  C   ARG A   3       6.663   5.142  -1.432  1.00  1.75           C  
ATOM     34  O   ARG A   3       7.487   4.986  -2.337  1.00  1.75           O  
ATOM     35  CB  ARG A   3       5.022   6.986  -1.736  1.00  1.75           C  
ATOM     36  CG  ARG A   3       3.704   7.465  -2.336  1.00  1.75           C  
ATOM     37  CD  ARG A   3       3.559   8.948  -2.255  1.00  1.75           C  
ATOM     38  NE  ARG A   3       2.301   9.404  -2.833  1.00  1.75           N  
ATOM     39  CZ  ARG A   3       1.849  10.674  -2.783  1.00  1.75           C  
ATOM     40  NH1 ARG A   3       2.558  11.605  -2.182  1.00  1.75           N  
ATOM     41  NH2 ARG A   3       0.690  10.984  -3.340  1.00  1.75           N  
ATOM     42  H   ARG A   3       3.713   5.409  -0.206  1.00  1.75           H  
ATOM     43  HA  ARG A   3       4.972   5.102  -2.739  1.00  1.75           H  
ATOM     44 1HB  ARG A   3       5.077   7.356  -0.714  1.00  1.75           H  
ATOM     45 2HB  ARG A   3       5.831   7.455  -2.297  1.00  1.75           H  
ATOM     46 1HG  ARG A   3       3.659   7.174  -3.386  1.00  1.75           H  
ATOM     47 2HG  ARG A   3       2.873   7.006  -1.799  1.00  1.75           H  
ATOM     48 1HD  ARG A   3       3.587   9.259  -1.211  1.00  1.75           H  
ATOM     49 2HD  ARG A   3       4.376   9.423  -2.797  1.00  1.75           H  
ATOM     50  HE  ARG A   3       1.726   8.720  -3.305  1.00  1.75           H  
ATOM     51 1HH1 ARG A   3       3.443  11.369  -1.757  1.00  1.75           H  
ATOM     52 2HH1 ARG A   3       2.217  12.555  -2.146  1.00  1.75           H  
ATOM     53 1HH2 ARG A   3       0.145  10.270  -3.802  1.00  1.75           H  
ATOM     54 2HH2 ARG A   3       0.351  11.934  -3.303  1.00  1.75           H  
ATOM     55  N   GLU A   4       6.978   5.009  -0.144  1.00  1.34           N  
ATOM     56  CA  GLU A   4       8.327   4.657   0.264  1.00  1.34           C  
ATOM     57  C   GLU A   4       8.693   3.294  -0.319  1.00  1.34           C  
ATOM     58  O   GLU A   4       9.752   3.140  -0.939  1.00  1.34           O  
ATOM     59  CB  GLU A   4       8.436   4.647   1.791  1.00  1.34           C  
ATOM     60  CG  GLU A   4       9.807   4.319   2.302  1.00  1.34           C  
ATOM     61  CD  GLU A   4       9.952   4.362   3.816  1.00  1.34           C  
ATOM     62  OE1 GLU A   4       8.979   4.618   4.485  1.00  1.34           O  
ATOM     63  OE2 GLU A   4      11.053   4.144   4.297  1.00  1.34           O  
ATOM     64  H   GLU A   4       6.263   5.144   0.554  1.00  1.34           H  
ATOM     65  HA  GLU A   4       9.021   5.396  -0.136  1.00  1.34           H  
ATOM     66 1HB  GLU A   4       8.150   5.622   2.185  1.00  1.34           H  
ATOM     67 2HB  GLU A   4       7.743   3.911   2.198  1.00  1.34           H  
ATOM     68 1HG  GLU A   4      10.001   3.318   1.968  1.00  1.34           H  
ATOM     69 2HG  GLU A   4      10.538   4.981   1.840  1.00  1.34           H  
ATOM     70  N   TRP A   5       7.786   2.317  -0.185  1.00  1.07           N  
ATOM     71  CA  TRP A   5       8.073   1.004  -0.744  1.00  1.07           C  
ATOM     72  C   TRP A   5       8.051   1.001  -2.252  1.00  1.07           C  
ATOM     73  O   TRP A   5       8.858   0.315  -2.877  1.00  1.07           O  
ATOM     74  CB  TRP A   5       7.144  -0.058  -0.185  1.00  1.07           C  
ATOM     75  CG  TRP A   5       7.674  -0.595   1.062  1.00  1.07           C  
ATOM     76  CD1 TRP A   5       7.207  -0.462   2.329  1.00  1.07           C  
ATOM     77  CD2 TRP A   5       8.869  -1.390   1.147  1.00  1.07           C  
ATOM     78  NE1 TRP A   5       8.037  -1.129   3.204  1.00  1.07           N  
ATOM     79  CE2 TRP A   5       9.062  -1.699   2.487  1.00  1.07           C  
ATOM     80  CE3 TRP A   5       9.780  -1.855   0.194  1.00  1.07           C  
ATOM     81  CZ2 TRP A   5      10.138  -2.456   2.911  1.00  1.07           C  
ATOM     82  CZ3 TRP A   5      10.855  -2.608   0.608  1.00  1.07           C  
ATOM     83  CH2 TRP A   5      11.033  -2.904   1.935  1.00  1.07           C  
ATOM     84  H   TRP A   5       6.911   2.479   0.323  1.00  1.07           H  
ATOM     85  HA  TRP A   5       9.078   0.730  -0.431  1.00  1.07           H  
ATOM     86 1HB  TRP A   5       6.160   0.380  -0.000  1.00  1.07           H  
ATOM     87 2HB  TRP A   5       7.024  -0.859  -0.903  1.00  1.07           H  
ATOM     88  HD1 TRP A   5       6.312   0.088   2.610  1.00  1.07           H  
ATOM     89  HE1 TRP A   5       7.916  -1.187   4.205  1.00  1.07           H  
ATOM     90  HE3 TRP A   5       9.645  -1.618  -0.859  1.00  1.07           H  
ATOM     91  HZ2 TRP A   5      10.298  -2.702   3.962  1.00  1.07           H  
ATOM     92  HZ3 TRP A   5      11.556  -2.960  -0.146  1.00  1.07           H  
ATOM     93  HH2 TRP A   5      11.894  -3.503   2.234  1.00  1.07           H  
ATOM     94  N   GLY A   6       7.189   1.812  -2.847  1.00  0.90           N  
ATOM     95  CA  GLY A   6       7.145   1.909  -4.290  1.00  0.90           C  
ATOM     96  C   GLY A   6       8.539   2.279  -4.769  1.00  0.90           C  
ATOM     97  O   GLY A   6       9.138   1.574  -5.588  1.00  0.90           O  
ATOM     98  H   GLY A   6       6.527   2.348  -2.288  1.00  0.90           H  
ATOM     99 1HA  GLY A   6       6.834   0.960  -4.722  1.00  0.90           H  
ATOM    100 2HA  GLY A   6       6.427   2.673  -4.585  1.00  0.90           H  
ATOM    101  N   ASN A   7       9.078   3.370  -4.215  1.00  0.79           N  
ATOM    102  CA  ASN A   7      10.400   3.828  -4.603  1.00  0.79           C  
ATOM    103  C   ASN A   7      11.477   2.785  -4.327  1.00  0.79           C  
ATOM    104  O   ASN A   7      12.356   2.583  -5.163  1.00  0.79           O  
ATOM    105  CB  ASN A   7      10.738   5.116  -3.881  1.00  0.79           C  
ATOM    106  CG  ASN A   7       9.993   6.312  -4.417  1.00  0.79           C  
ATOM    107  OD1 ASN A   7       9.485   6.306  -5.542  1.00  0.79           O  
ATOM    108  ND2 ASN A   7       9.922   7.352  -3.626  1.00  0.79           N  
ATOM    109  H   ASN A   7       8.543   3.899  -3.524  1.00  0.79           H  
ATOM    110  HA  ASN A   7      10.393   4.017  -5.677  1.00  0.79           H  
ATOM    111 1HB  ASN A   7      10.491   5.001  -2.820  1.00  0.79           H  
ATOM    112 2HB  ASN A   7      11.810   5.302  -3.948  1.00  0.79           H  
ATOM    113 1HD2 ASN A   7       9.443   8.176  -3.925  1.00  0.79           H  
ATOM    114 2HD2 ASN A   7      10.344   7.318  -2.721  1.00  0.79           H  
ATOM    115  N   TYR A   8      11.397   2.070  -3.200  1.00  0.73           N  
ATOM    116  CA  TYR A   8      12.425   1.069  -2.917  1.00  0.73           C  
ATOM    117  C   TYR A   8      12.430  -0.024  -3.975  1.00  0.73           C  
ATOM    118  O   TYR A   8      13.491  -0.476  -4.419  1.00  0.73           O  
ATOM    119  CB  TYR A   8      12.213   0.433  -1.543  1.00  0.73           C  
ATOM    120  CG  TYR A   8      12.527   1.341  -0.390  1.00  0.73           C  
ATOM    121  CD1 TYR A   8      11.992   1.082   0.861  1.00  0.73           C  
ATOM    122  CD2 TYR A   8      13.341   2.446  -0.581  1.00  0.73           C  
ATOM    123  CE1 TYR A   8      12.268   1.908   1.910  1.00  0.73           C  
ATOM    124  CE2 TYR A   8      13.614   3.286   0.477  1.00  0.73           C  
ATOM    125  CZ  TYR A   8      13.078   3.022   1.721  1.00  0.73           C  
ATOM    126  OH  TYR A   8      13.337   3.866   2.782  1.00  0.73           O  
ATOM    127  H   TYR A   8      10.659   2.259  -2.519  1.00  0.73           H  
ATOM    128  HA  TYR A   8      13.399   1.559  -2.937  1.00  0.73           H  
ATOM    129 1HB  TYR A   8      11.177   0.130  -1.460  1.00  0.73           H  
ATOM    130 2HB  TYR A   8      12.823  -0.463  -1.455  1.00  0.73           H  
ATOM    131  HD1 TYR A   8      11.355   0.230   1.015  1.00  0.73           H  
ATOM    132  HD2 TYR A   8      13.763   2.658  -1.568  1.00  0.73           H  
ATOM    133  HE1 TYR A   8      11.840   1.703   2.892  1.00  0.73           H  
ATOM    134  HE2 TYR A   8      14.249   4.159   0.329  1.00  0.73           H  
ATOM    135  HH  TYR A   8      12.562   3.863   3.396  1.00  0.73           H  
ATOM    136  N   TYR A   9      11.244  -0.444  -4.405  1.00  0.69           N  
ATOM    137  CA  TYR A   9      11.164  -1.482  -5.413  1.00  0.69           C  
ATOM    138  C   TYR A   9      11.695  -0.971  -6.746  1.00  0.69           C  
ATOM    139  O   TYR A   9      12.412  -1.693  -7.445  1.00  0.69           O  
ATOM    140  CB  TYR A   9       9.734  -1.999  -5.517  1.00  0.69           C  
ATOM    141  CG  TYR A   9       9.348  -2.848  -4.318  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       8.255  -2.529  -3.546  1.00  0.69           C  
ATOM    143  CD2 TYR A   9      10.118  -3.934  -3.990  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       7.931  -3.297  -2.445  1.00  0.69           C  
ATOM    145  CE2 TYR A   9       9.801  -4.715  -2.899  1.00  0.69           C  
ATOM    146  CZ  TYR A   9       8.709  -4.395  -2.123  1.00  0.69           C  
ATOM    147  OH  TYR A   9       8.388  -5.166  -1.028  1.00  0.69           O  
ATOM    148  H   TYR A   9      10.389  -0.047  -4.009  1.00  0.69           H  
ATOM    149  HA  TYR A   9      11.799  -2.311  -5.104  1.00  0.69           H  
ATOM    150 1HB  TYR A   9       9.044  -1.150  -5.571  1.00  0.69           H  
ATOM    151 2HB  TYR A   9       9.605  -2.586  -6.415  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       7.653  -1.664  -3.804  1.00  0.69           H  
ATOM    153  HD2 TYR A   9      10.983  -4.170  -4.596  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       7.071  -3.039  -1.834  1.00  0.69           H  
ATOM    155  HE2 TYR A   9      10.418  -5.578  -2.648  1.00  0.69           H  
ATOM    156  HH  TYR A   9       7.798  -4.672  -0.449  1.00  0.69           H  
ATOM    157  N   GLU A  10      11.401   0.290  -7.081  1.00  0.66           N  
ATOM    158  CA  GLU A  10      11.910   0.865  -8.323  1.00  0.66           C  
ATOM    159  C   GLU A  10      13.434   0.958  -8.287  1.00  0.66           C  
ATOM    160  O   GLU A  10      14.096   0.688  -9.295  1.00  0.66           O  
ATOM    161  CB  GLU A  10      11.297   2.239  -8.578  1.00  0.66           C  
ATOM    162  CG  GLU A  10       9.835   2.217  -8.935  1.00  0.66           C  
ATOM    163  CD  GLU A  10       9.235   3.599  -9.159  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       9.926   4.610  -9.061  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       8.055   3.647  -9.393  1.00  0.66           O  
ATOM    166  H   GLU A  10      10.792   0.842  -6.473  1.00  0.66           H  
ATOM    167  HA  GLU A  10      11.636   0.217  -9.149  1.00  0.66           H  
ATOM    168 1HB  GLU A  10      11.385   2.821  -7.675  1.00  0.66           H  
ATOM    169 2HB  GLU A  10      11.844   2.745  -9.371  1.00  0.66           H  
ATOM    170 1HG  GLU A  10       9.710   1.632  -9.847  1.00  0.66           H  
ATOM    171 2HG  GLU A  10       9.288   1.711  -8.143  1.00  0.66           H  
ATOM    172  N   GLU A  11      14.006   1.314  -7.125  1.00  0.64           N  
ATOM    173  CA  GLU A  11      15.460   1.392  -7.012  1.00  0.64           C  
ATOM    174  C   GLU A  11      16.078   0.005  -7.177  1.00  0.64           C  
ATOM    175  O   GLU A  11      17.052  -0.157  -7.914  1.00  0.64           O  
ATOM    176  CB  GLU A  11      15.886   1.997  -5.666  1.00  0.64           C  
ATOM    177  CG  GLU A  11      15.606   3.499  -5.483  1.00  0.64           C  
ATOM    178  CD  GLU A  11      15.939   3.997  -4.078  1.00  0.64           C  
ATOM    179  OE1 GLU A  11      16.257   3.188  -3.241  1.00  0.64           O  
ATOM    180  OE2 GLU A  11      15.878   5.186  -3.852  1.00  0.64           O  
ATOM    181  H   GLU A  11      13.418   1.552  -6.326  1.00  0.64           H  
ATOM    182  HA  GLU A  11      15.834   2.031  -7.812  1.00  0.64           H  
ATOM    183 1HB  GLU A  11      15.363   1.473  -4.864  1.00  0.64           H  
ATOM    184 2HB  GLU A  11      16.952   1.834  -5.519  1.00  0.64           H  
ATOM    185 1HG  GLU A  11      16.199   4.057  -6.206  1.00  0.64           H  
ATOM    186 2HG  GLU A  11      14.561   3.690  -5.693  1.00  0.64           H  
ATOM    187  N   LYS A  12      15.470  -1.021  -6.557  1.00  0.62           N  
ATOM    188  CA  LYS A  12      15.980  -2.383  -6.717  1.00  0.62           C  
ATOM    189  C   LYS A  12      15.858  -2.809  -8.169  1.00  0.62           C  
ATOM    190  O   LYS A  12      16.748  -3.468  -8.718  1.00  0.62           O  
ATOM    191  CB  LYS A  12      15.253  -3.375  -5.804  1.00  0.62           C  
ATOM    192  CG  LYS A  12      15.601  -3.290  -4.311  1.00  0.62           C  
ATOM    193  CD  LYS A  12      14.781  -4.306  -3.498  1.00  0.62           C  
ATOM    194  CE  LYS A  12      15.250  -4.405  -2.048  1.00  0.62           C  
ATOM    195  NZ  LYS A  12      14.382  -5.314  -1.232  1.00  0.62           N  
ATOM    196  H   LYS A  12      14.671  -0.844  -5.945  1.00  0.62           H  
ATOM    197  HA  LYS A  12      17.038  -2.390  -6.455  1.00  0.62           H  
ATOM    198 1HB  LYS A  12      14.176  -3.210  -5.894  1.00  0.62           H  
ATOM    199 2HB  LYS A  12      15.451  -4.393  -6.141  1.00  0.62           H  
ATOM    200 1HG  LYS A  12      16.663  -3.485  -4.168  1.00  0.62           H  
ATOM    201 2HG  LYS A  12      15.379  -2.283  -3.951  1.00  0.62           H  
ATOM    202 1HD  LYS A  12      13.729  -4.007  -3.507  1.00  0.62           H  
ATOM    203 2HD  LYS A  12      14.868  -5.294  -3.952  1.00  0.62           H  
ATOM    204 1HE  LYS A  12      16.263  -4.810  -2.046  1.00  0.62           H  
ATOM    205 2HE  LYS A  12      15.261  -3.417  -1.592  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12      14.749  -5.372  -0.288  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12      13.447  -4.954  -1.207  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12      14.342  -6.274  -1.636  1.00  0.62           H  
ATOM    209  N   GLY A  13      14.770  -2.387  -8.803  1.00  0.61           N  
ATOM    210  CA  GLY A  13      14.526  -2.662 -10.197  1.00  0.61           C  
ATOM    211  C   GLY A  13      15.648  -2.072 -11.048  1.00  0.61           C  
ATOM    212  O   GLY A  13      16.270  -2.769 -11.851  1.00  0.61           O  
ATOM    213  H   GLY A  13      14.059  -1.874  -8.286  1.00  0.61           H  
ATOM    214 1HA  GLY A  13      14.470  -3.739 -10.332  1.00  0.61           H  
ATOM    215 2HA  GLY A  13      13.566  -2.232 -10.486  1.00  0.61           H  
ATOM    216  N   CYS A  14      15.937  -0.788 -10.851  1.00  0.60           N  
ATOM    217  CA  CYS A  14      16.971  -0.123 -11.624  1.00  0.60           C  
ATOM    218  C   CYS A  14      18.342  -0.764 -11.410  1.00  0.60           C  
ATOM    219  O   CYS A  14      19.092  -0.960 -12.372  1.00  0.60           O  
ATOM    220  CB  CYS A  14      17.053   1.349 -11.226  1.00  0.60           C  
ATOM    221  SG  CYS A  14      15.620   2.337 -11.736  1.00  0.60           S  
ATOM    222  H   CYS A  14      15.400  -0.257 -10.167  1.00  0.60           H  
ATOM    223  HA  CYS A  14      16.712  -0.187 -12.678  1.00  0.60           H  
ATOM    224 1HB  CYS A  14      17.142   1.421 -10.139  1.00  0.60           H  
ATOM    225 2HB  CYS A  14      17.946   1.793 -11.660  1.00  0.60           H  
ATOM    226  HG  CYS A  14      14.755   1.704 -10.903  1.00  0.60           H  
ATOM    227  N   GLU A  15      18.674  -1.136 -10.163  1.00  0.59           N  
ATOM    228  CA  GLU A  15      19.985  -1.738  -9.924  1.00  0.59           C  
ATOM    229  C   GLU A  15      20.084  -3.106 -10.606  1.00  0.59           C  
ATOM    230  O   GLU A  15      21.098  -3.422 -11.234  1.00  0.59           O  
ATOM    231  CB  GLU A  15      20.264  -1.854  -8.418  1.00  0.59           C  
ATOM    232  CG  GLU A  15      20.476  -0.496  -7.679  1.00  0.59           C  
ATOM    233  CD  GLU A  15      21.684   0.301  -8.152  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      22.759  -0.241  -8.198  1.00  0.59           O  
ATOM    235  OE2 GLU A  15      21.522   1.470  -8.473  1.00  0.59           O  
ATOM    236  H   GLU A  15      18.032  -0.965  -9.386  1.00  0.59           H  
ATOM    237  HA  GLU A  15      20.744  -1.094 -10.358  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      19.419  -2.358  -7.940  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      21.147  -2.471  -8.258  1.00  0.59           H  
ATOM    240 1HG  GLU A  15      19.588   0.114  -7.825  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      20.570  -0.692  -6.612  1.00  0.59           H  
ATOM    242  N   PHE A  16      18.996  -3.880 -10.572  1.00  0.59           N  
ATOM    243  CA  PHE A  16      18.949  -5.173 -11.244  1.00  0.59           C  
ATOM    244  C   PHE A  16      19.236  -5.012 -12.718  1.00  0.59           C  
ATOM    245  O   PHE A  16      20.105  -5.687 -13.283  1.00  0.59           O  
ATOM    246  CB  PHE A  16      17.564  -5.792 -11.076  1.00  0.59           C  
ATOM    247  CG  PHE A  16      17.265  -7.012 -11.910  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      17.630  -8.286 -11.536  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      16.579  -6.847 -13.101  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      17.289  -9.371 -12.334  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      16.251  -7.904 -13.898  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      16.596  -9.174 -13.518  1.00  0.59           C  
ATOM    253  H   PHE A  16      18.179  -3.579 -10.038  1.00  0.59           H  
ATOM    254  HA  PHE A  16      19.705  -5.825 -10.803  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      17.423  -6.058 -10.029  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      16.813  -5.054 -11.303  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      18.169  -8.438 -10.601  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      16.291  -5.847 -13.396  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      17.564 -10.382 -12.026  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      15.713  -7.728 -14.823  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      16.331 -10.024 -14.144  1.00  0.59           H  
ATOM    262  N   LEU A  17      18.524  -4.090 -13.335  1.00  0.59           N  
ATOM    263  CA  LEU A  17      18.656  -3.886 -14.750  1.00  0.59           C  
ATOM    264  C   LEU A  17      20.074  -3.451 -15.107  1.00  0.59           C  
ATOM    265  O   LEU A  17      20.658  -3.973 -16.062  1.00  0.59           O  
ATOM    266  CB  LEU A  17      17.634  -2.835 -15.129  1.00  0.59           C  
ATOM    267  CG  LEU A  17      16.197  -3.273 -15.028  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      15.350  -2.067 -15.173  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      15.885  -4.324 -16.093  1.00  0.59           C  
ATOM    270  H   LEU A  17      17.842  -3.544 -12.805  1.00  0.59           H  
ATOM    271  HA  LEU A  17      18.428  -4.818 -15.261  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      17.754  -2.013 -14.438  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      17.810  -2.479 -16.126  1.00  0.59           H  
ATOM    274  HG  LEU A  17      16.019  -3.692 -14.055  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      14.313  -2.327 -15.061  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      15.621  -1.369 -14.394  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      15.518  -1.613 -16.147  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      14.848  -4.629 -16.006  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      16.058  -3.903 -17.084  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      16.529  -5.191 -15.951  1.00  0.59           H  
ATOM    281  N   LYS A  18      20.680  -2.571 -14.311  1.00  0.59           N  
ATOM    282  CA  LYS A  18      22.043  -2.163 -14.626  1.00  0.59           C  
ATOM    283  C   LYS A  18      23.012  -3.348 -14.535  1.00  0.59           C  
ATOM    284  O   LYS A  18      23.859  -3.538 -15.419  1.00  0.59           O  
ATOM    285  CB  LYS A  18      22.479  -1.019 -13.713  1.00  0.59           C  
ATOM    286  CG  LYS A  18      21.803   0.322 -14.024  1.00  0.59           C  
ATOM    287  CD  LYS A  18      22.428   1.443 -13.214  1.00  0.59           C  
ATOM    288  CE  LYS A  18      22.071   1.296 -11.747  1.00  0.59           C  
ATOM    289  NZ  LYS A  18      22.601   2.412 -10.908  1.00  0.59           N  
ATOM    290  H   LYS A  18      20.187  -2.153 -13.521  1.00  0.59           H  
ATOM    291  HA  LYS A  18      22.061  -1.798 -15.652  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      22.240  -1.280 -12.677  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      23.557  -0.889 -13.780  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      21.907   0.540 -15.090  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      20.744   0.258 -13.793  1.00  0.59           H  
ATOM    296 1HD  LYS A  18      23.512   1.418 -13.323  1.00  0.59           H  
ATOM    297 2HD  LYS A  18      22.060   2.402 -13.576  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      20.984   1.266 -11.648  1.00  0.59           H  
ATOM    299 2HE  LYS A  18      22.482   0.356 -11.375  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18      22.307   2.218  -9.937  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18      23.604   2.440 -10.960  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18      22.220   3.290 -11.209  1.00  0.59           H  
ATOM    303  N   ASP A  19      22.837  -4.205 -13.518  1.00  0.59           N  
ATOM    304  CA  ASP A  19      23.690  -5.385 -13.343  1.00  0.59           C  
ATOM    305  C   ASP A  19      23.567  -6.366 -14.508  1.00  0.59           C  
ATOM    306  O   ASP A  19      24.511  -7.097 -14.819  1.00  0.59           O  
ATOM    307  CB  ASP A  19      23.399  -6.113 -12.022  1.00  0.59           C  
ATOM    308  CG  ASP A  19      23.953  -5.393 -10.758  1.00  0.59           C  
ATOM    309  OD1 ASP A  19      24.726  -4.468 -10.903  1.00  0.59           O  
ATOM    310  OD2 ASP A  19      23.632  -5.818  -9.665  1.00  0.59           O  
ATOM    311  H   ASP A  19      22.112  -4.016 -12.821  1.00  0.59           H  
ATOM    312  HA  ASP A  19      24.724  -5.045 -13.306  1.00  0.59           H  
ATOM    313 1HB  ASP A  19      22.315  -6.210 -11.909  1.00  0.59           H  
ATOM    314 2HB  ASP A  19      23.811  -7.118 -12.065  1.00  0.59           H  
ATOM    315  N   ASN A  20      22.418  -6.345 -15.180  1.00  0.59           N  
ATOM    316  CA  ASN A  20      22.145  -7.222 -16.307  1.00  0.59           C  
ATOM    317  C   ASN A  20      22.444  -6.598 -17.673  1.00  0.59           C  
ATOM    318  O   ASN A  20      22.086  -7.171 -18.705  1.00  0.59           O  
ATOM    319  CB  ASN A  20      20.709  -7.684 -16.247  1.00  0.59           C  
ATOM    320  CG  ASN A  20      20.476  -8.681 -15.169  1.00  0.59           C  
ATOM    321  OD1 ASN A  20      20.759  -9.876 -15.327  1.00  0.59           O  
ATOM    322  ND2 ASN A  20      20.004  -8.220 -14.068  1.00  0.59           N  
ATOM    323  H   ASN A  20      21.672  -5.731 -14.845  1.00  0.59           H  
ATOM    324  HA  ASN A  20      22.787  -8.097 -16.212  1.00  0.59           H  
ATOM    325 1HB  ASN A  20      20.065  -6.822 -16.059  1.00  0.59           H  
ATOM    326 2HB  ASN A  20      20.421  -8.113 -17.204  1.00  0.59           H  
ATOM    327 1HD2 ASN A  20      19.838  -8.828 -13.294  1.00  0.59           H  
ATOM    328 2HD2 ASN A  20      19.836  -7.225 -13.980  1.00  0.59           H  
ATOM    329  N   GLY A  21      23.134  -5.454 -17.698  1.00  0.59           N  
ATOM    330  CA  GLY A  21      23.523  -4.846 -18.969  1.00  0.59           C  
ATOM    331  C   GLY A  21      22.539  -3.849 -19.583  1.00  0.59           C  
ATOM    332  O   GLY A  21      22.686  -3.485 -20.751  1.00  0.59           O  
ATOM    333  H   GLY A  21      23.398  -4.985 -16.828  1.00  0.59           H  
ATOM    334 1HA  GLY A  21      24.477  -4.341 -18.821  1.00  0.59           H  
ATOM    335 2HA  GLY A  21      23.713  -5.640 -19.688  1.00  0.59           H  
ATOM    336  N   PHE A  22      21.547  -3.404 -18.823  1.00  0.59           N  
ATOM    337  CA  PHE A  22      20.582  -2.449 -19.355  1.00  0.59           C  
ATOM    338  C   PHE A  22      20.950  -1.025 -18.962  1.00  0.59           C  
ATOM    339  O   PHE A  22      21.323  -0.766 -17.817  1.00  0.59           O  
ATOM    340  CB  PHE A  22      19.226  -2.703 -18.748  1.00  0.59           C  
ATOM    341  CG  PHE A  22      18.496  -3.965 -19.103  1.00  0.59           C  
ATOM    342  CD1 PHE A  22      18.788  -5.159 -18.457  1.00  0.59           C  
ATOM    343  CD2 PHE A  22      17.458  -3.954 -20.014  1.00  0.59           C  
ATOM    344  CE1 PHE A  22      18.089  -6.308 -18.727  1.00  0.59           C  
ATOM    345  CE2 PHE A  22      16.756  -5.111 -20.277  1.00  0.59           C  
ATOM    346  CZ  PHE A  22      17.071  -6.282 -19.640  1.00  0.59           C  
ATOM    347  H   PHE A  22      21.441  -3.720 -17.859  1.00  0.59           H  
ATOM    348  HA  PHE A  22      20.548  -2.525 -20.442  1.00  0.59           H  
ATOM    349 1HB  PHE A  22      19.334  -2.672 -17.699  1.00  0.59           H  
ATOM    350 2HB  PHE A  22      18.599  -1.885 -19.011  1.00  0.59           H  
ATOM    351  HD1 PHE A  22      19.585  -5.182 -17.734  1.00  0.59           H  
ATOM    352  HD2 PHE A  22      17.194  -3.022 -20.521  1.00  0.59           H  
ATOM    353  HE1 PHE A  22      18.342  -7.234 -18.213  1.00  0.59           H  
ATOM    354  HE2 PHE A  22      15.952  -5.106 -20.983  1.00  0.59           H  
ATOM    355  HZ  PHE A  22      16.507  -7.187 -19.862  1.00  0.59           H  
ATOM    356  N   GLU A  23      20.796  -0.090 -19.886  1.00  0.59           N  
ATOM    357  CA  GLU A  23      21.015   1.312 -19.568  1.00  0.59           C  
ATOM    358  C   GLU A  23      19.688   1.915 -19.154  1.00  0.59           C  
ATOM    359  O   GLU A  23      18.693   1.748 -19.854  1.00  0.59           O  
ATOM    360  CB  GLU A  23      21.599   2.067 -20.770  1.00  0.59           C  
ATOM    361  CG  GLU A  23      21.944   3.542 -20.501  1.00  0.59           C  
ATOM    362  CD  GLU A  23      22.530   4.258 -21.710  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      22.718   3.625 -22.722  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      22.793   5.435 -21.614  1.00  0.59           O  
ATOM    365  H   GLU A  23      20.510  -0.356 -20.830  1.00  0.59           H  
ATOM    366  HA  GLU A  23      21.708   1.388 -18.729  1.00  0.59           H  
ATOM    367 1HB  GLU A  23      22.505   1.565 -21.108  1.00  0.59           H  
ATOM    368 2HB  GLU A  23      20.882   2.037 -21.595  1.00  0.59           H  
ATOM    369 1HG  GLU A  23      21.041   4.063 -20.188  1.00  0.59           H  
ATOM    370 2HG  GLU A  23      22.654   3.589 -19.678  1.00  0.59           H  
ATOM    371  N   ILE A  24      19.633   2.610 -18.029  1.00  0.59           N  
ATOM    372  CA  ILE A  24      18.343   3.179 -17.658  1.00  0.59           C  
ATOM    373  C   ILE A  24      18.231   4.500 -18.399  1.00  0.59           C  
ATOM    374  O   ILE A  24      19.134   5.332 -18.309  1.00  0.59           O  
ATOM    375  CB  ILE A  24      18.208   3.409 -16.140  1.00  0.59           C  
ATOM    376  CG1 ILE A  24      18.484   2.095 -15.361  1.00  0.59           C  
ATOM    377  CG2 ILE A  24      16.787   3.915 -15.846  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      17.582   0.957 -15.693  1.00  0.59           C  
ATOM    379  H   ILE A  24      20.452   2.740 -17.451  1.00  0.59           H  
ATOM    380  HA  ILE A  24      17.537   2.524 -17.985  1.00  0.59           H  
ATOM    381  HB  ILE A  24      18.935   4.149 -15.809  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24      19.507   1.783 -15.566  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      18.389   2.298 -14.292  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24      16.665   4.084 -14.777  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24      16.606   4.847 -16.381  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24      16.075   3.173 -16.180  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      17.868   0.110 -15.092  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      16.563   1.235 -15.470  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      17.673   0.708 -16.748  1.00  0.59           H  
ATOM    390  N   ILE A  25      17.162   4.669 -19.167  1.00  0.59           N  
ATOM    391  CA  ILE A  25      16.995   5.863 -19.979  1.00  0.59           C  
ATOM    392  C   ILE A  25      16.104   6.849 -19.232  1.00  0.59           C  
ATOM    393  O   ILE A  25      16.437   8.028 -19.106  1.00  0.59           O  
ATOM    394  CB  ILE A  25      16.352   5.506 -21.334  1.00  0.59           C  
ATOM    395  CG1 ILE A  25      17.178   4.397 -22.049  1.00  0.59           C  
ATOM    396  CG2 ILE A  25      16.259   6.731 -22.212  1.00  0.59           C  
ATOM    397  CD1 ILE A  25      18.617   4.742 -22.306  1.00  0.59           C  
ATOM    398  H   ILE A  25      16.441   3.955 -19.189  1.00  0.59           H  
ATOM    399  HA  ILE A  25      17.967   6.322 -20.150  1.00  0.59           H  
ATOM    400  HB  ILE A  25      15.349   5.113 -21.160  1.00  0.59           H  
ATOM    401 1HG1 ILE A  25      17.157   3.505 -21.431  1.00  0.59           H  
ATOM    402 2HG1 ILE A  25      16.702   4.167 -23.003  1.00  0.59           H  
ATOM    403 1HG2 ILE A  25      15.787   6.464 -23.157  1.00  0.59           H  
ATOM    404 2HG2 ILE A  25      15.668   7.493 -21.716  1.00  0.59           H  
ATOM    405 3HG2 ILE A  25      17.258   7.120 -22.400  1.00  0.59           H  
ATOM    406 1HD1 ILE A  25      19.119   3.909 -22.794  1.00  0.59           H  
ATOM    407 2HD1 ILE A  25      18.678   5.621 -22.943  1.00  0.59           H  
ATOM    408 3HD1 ILE A  25      19.114   4.947 -21.360  1.00  0.59           H  
ATOM    409  N   GLU A  26      14.975   6.341 -18.726  1.00  0.60           N  
ATOM    410  CA  GLU A  26      14.005   7.157 -17.994  1.00  0.60           C  
ATOM    411  C   GLU A  26      13.486   6.395 -16.780  1.00  0.60           C  
ATOM    412  O   GLU A  26      13.506   5.162 -16.726  1.00  0.60           O  
ATOM    413  CB  GLU A  26      12.760   7.526 -18.821  1.00  0.60           C  
ATOM    414  CG  GLU A  26      12.948   8.205 -20.172  1.00  0.60           C  
ATOM    415  CD  GLU A  26      13.367   9.649 -20.116  1.00  0.60           C  
ATOM    416  OE1 GLU A  26      13.214  10.254 -19.086  1.00  0.60           O  
ATOM    417  OE2 GLU A  26      13.804  10.159 -21.122  1.00  0.60           O  
ATOM    418  H   GLU A  26      14.795   5.348 -18.861  1.00  0.60           H  
ATOM    419  HA  GLU A  26      14.495   8.067 -17.648  1.00  0.60           H  
ATOM    420 1HB  GLU A  26      12.165   6.645 -18.966  1.00  0.60           H  
ATOM    421 2HB  GLU A  26      12.147   8.207 -18.229  1.00  0.60           H  
ATOM    422 1HG  GLU A  26      13.650   7.638 -20.759  1.00  0.60           H  
ATOM    423 2HG  GLU A  26      11.995   8.152 -20.671  1.00  0.60           H  
ATOM    424  N   ARG A  27      12.949   7.138 -15.832  1.00  0.60           N  
ATOM    425  CA  ARG A  27      12.288   6.567 -14.666  1.00  0.60           C  
ATOM    426  C   ARG A  27      11.038   7.401 -14.386  1.00  0.60           C  
ATOM    427  O   ARG A  27      11.067   8.624 -14.526  1.00  0.60           O  
ATOM    428  CB  ARG A  27      13.221   6.510 -13.456  1.00  0.60           C  
ATOM    429  CG  ARG A  27      12.600   5.901 -12.203  1.00  0.60           C  
ATOM    430  CD  ARG A  27      13.552   5.830 -11.085  1.00  0.60           C  
ATOM    431  NE  ARG A  27      12.896   5.445  -9.839  1.00  0.60           N  
ATOM    432  CZ  ARG A  27      13.487   5.419  -8.642  1.00  0.60           C  
ATOM    433  NH1 ARG A  27      14.761   5.730  -8.502  1.00  0.60           N  
ATOM    434  NH2 ARG A  27      12.759   5.086  -7.614  1.00  0.60           N  
ATOM    435  H   ARG A  27      12.983   8.145 -15.930  1.00  0.60           H  
ATOM    436  HA  ARG A  27      11.977   5.551 -14.896  1.00  0.60           H  
ATOM    437 1HB  ARG A  27      14.101   5.918 -13.705  1.00  0.60           H  
ATOM    438 2HB  ARG A  27      13.555   7.515 -13.204  1.00  0.60           H  
ATOM    439 1HG  ARG A  27      11.773   6.495 -11.888  1.00  0.60           H  
ATOM    440 2HG  ARG A  27      12.250   4.888 -12.425  1.00  0.60           H  
ATOM    441 1HD  ARG A  27      14.318   5.095 -11.308  1.00  0.60           H  
ATOM    442 2HD  ARG A  27      14.012   6.805 -10.939  1.00  0.60           H  
ATOM    443  HE  ARG A  27      11.891   5.188  -9.853  1.00  0.60           H  
ATOM    444 1HH1 ARG A  27      15.310   5.989  -9.308  1.00  0.60           H  
ATOM    445 2HH1 ARG A  27      15.187   5.706  -7.581  1.00  0.60           H  
ATOM    446 1HH2 ARG A  27      11.763   4.851  -7.788  1.00  0.60           H  
ATOM    447 2HH2 ARG A  27      13.166   5.055  -6.686  1.00  0.60           H  
ATOM    448  N   ASN A  28       9.941   6.733 -14.025  1.00  0.61           N  
ATOM    449  CA  ASN A  28       8.645   7.363 -13.763  1.00  0.61           C  
ATOM    450  C   ASN A  28       8.120   8.106 -15.004  1.00  0.61           C  
ATOM    451  O   ASN A  28       7.777   9.298 -14.958  1.00  0.61           O  
ATOM    452  CB  ASN A  28       8.742   8.325 -12.592  1.00  0.61           C  
ATOM    453  CG  ASN A  28       9.280   7.696 -11.327  1.00  0.61           C  
ATOM    454  OD1 ASN A  28      10.301   8.170 -10.806  1.00  0.61           O  
ATOM    455  ND2 ASN A  28       8.661   6.656 -10.847  1.00  0.61           N  
ATOM    456  H   ASN A  28      10.000   5.725 -13.935  1.00  0.61           H  
ATOM    457  HA  ASN A  28       7.917   6.579 -13.525  1.00  0.61           H  
ATOM    458 1HB  ASN A  28       9.355   9.183 -12.851  1.00  0.61           H  
ATOM    459 2HB  ASN A  28       7.741   8.707 -12.379  1.00  0.61           H  
ATOM    460 1HD2 ASN A  28       9.025   6.176 -10.018  1.00  0.61           H  
ATOM    461 2HD2 ASN A  28       7.839   6.300 -11.306  1.00  0.61           H  
ATOM    462  N   PHE A  29       8.088   7.427 -16.149  1.00  0.62           N  
ATOM    463  CA  PHE A  29       7.623   8.116 -17.338  1.00  0.62           C  
ATOM    464  C   PHE A  29       6.120   8.238 -17.382  1.00  0.62           C  
ATOM    465  O   PHE A  29       5.400   7.327 -17.803  1.00  0.62           O  
ATOM    466  CB  PHE A  29       8.108   7.450 -18.618  1.00  0.62           C  
ATOM    467  CG  PHE A  29       7.659   8.219 -19.826  1.00  0.62           C  
ATOM    468  CD1 PHE A  29       8.273   9.398 -20.205  1.00  0.62           C  
ATOM    469  CD2 PHE A  29       6.591   7.763 -20.565  1.00  0.62           C  
ATOM    470  CE1 PHE A  29       7.809  10.108 -21.302  1.00  0.62           C  
ATOM    471  CE2 PHE A  29       6.124   8.458 -21.662  1.00  0.62           C  
ATOM    472  CZ  PHE A  29       6.731   9.637 -22.031  1.00  0.62           C  
ATOM    473  H   PHE A  29       8.318   6.437 -16.174  1.00  0.62           H  
ATOM    474  HA  PHE A  29       8.037   9.125 -17.323  1.00  0.62           H  
ATOM    475 1HB  PHE A  29       9.198   7.399 -18.619  1.00  0.62           H  
ATOM    476 2HB  PHE A  29       7.720   6.436 -18.678  1.00  0.62           H  
ATOM    477  HD1 PHE A  29       9.119   9.771 -19.625  1.00  0.62           H  
ATOM    478  HD2 PHE A  29       6.118   6.839 -20.259  1.00  0.62           H  
ATOM    479  HE1 PHE A  29       8.294  11.040 -21.589  1.00  0.62           H  
ATOM    480  HE2 PHE A  29       5.275   8.077 -22.232  1.00  0.62           H  
ATOM    481  HZ  PHE A  29       6.370  10.194 -22.892  1.00  0.62           H  
ATOM    482  N   TYR A  30       5.667   9.391 -16.928  1.00  0.62           N  
ATOM    483  CA  TYR A  30       4.257   9.729 -16.834  1.00  0.62           C  
ATOM    484  C   TYR A  30       3.713  10.379 -18.099  1.00  0.62           C  
ATOM    485  O   TYR A  30       4.354  11.260 -18.679  1.00  0.62           O  
ATOM    486  CB  TYR A  30       4.001  10.649 -15.649  1.00  0.62           C  
ATOM    487  CG  TYR A  30       2.540  11.012 -15.510  1.00  0.62           C  
ATOM    488  CD1 TYR A  30       1.665  10.102 -14.950  1.00  0.62           C  
ATOM    489  CD2 TYR A  30       2.074  12.242 -15.957  1.00  0.62           C  
ATOM    490  CE1 TYR A  30       0.328  10.407 -14.833  1.00  0.62           C  
ATOM    491  CE2 TYR A  30       0.733  12.552 -15.840  1.00  0.62           C  
ATOM    492  CZ  TYR A  30      -0.139  11.640 -15.281  1.00  0.62           C  
ATOM    493  OH  TYR A  30      -1.477  11.950 -15.161  1.00  0.62           O  
ATOM    494  H   TYR A  30       6.372  10.025 -16.556  1.00  0.62           H  
ATOM    495  HA  TYR A  30       3.695   8.808 -16.676  1.00  0.62           H  
ATOM    496 1HB  TYR A  30       4.325  10.154 -14.727  1.00  0.62           H  
ATOM    497 2HB  TYR A  30       4.578  11.565 -15.759  1.00  0.62           H  
ATOM    498  HD1 TYR A  30       2.034   9.145 -14.605  1.00  0.62           H  
ATOM    499  HD2 TYR A  30       2.763  12.957 -16.403  1.00  0.62           H  
ATOM    500  HE1 TYR A  30      -0.356   9.684 -14.392  1.00  0.62           H  
ATOM    501  HE2 TYR A  30       0.364  13.514 -16.192  1.00  0.62           H  
ATOM    502  HH  TYR A  30      -1.940  11.211 -14.760  1.00  0.62           H  
ATOM    503  N   SER A  31       2.513   9.965 -18.499  1.00  0.64           N  
ATOM    504  CA  SER A  31       1.825  10.562 -19.633  1.00  0.64           C  
ATOM    505  C   SER A  31       0.329  10.607 -19.372  1.00  0.64           C  
ATOM    506  O   SER A  31      -0.178  10.064 -18.391  1.00  0.64           O  
ATOM    507  CB  SER A  31       1.992   9.755 -20.892  1.00  0.64           C  
ATOM    508  OG  SER A  31       1.219   8.587 -20.815  1.00  0.64           O  
ATOM    509  H   SER A  31       2.065   9.197 -17.999  1.00  0.64           H  
ATOM    510  HA  SER A  31       2.192  11.578 -19.781  1.00  0.64           H  
ATOM    511 1HB  SER A  31       1.682  10.341 -21.750  1.00  0.64           H  
ATOM    512 2HB  SER A  31       3.043   9.497 -21.026  1.00  0.64           H  
ATOM    513  HG  SER A  31       1.539   8.111 -20.026  1.00  0.64           H  
ATOM    514  N   ARG A  32      -0.394  11.177 -20.322  1.00  0.65           N  
ATOM    515  CA  ARG A  32      -1.849  11.261 -20.280  1.00  0.65           C  
ATOM    516  C   ARG A  32      -2.553   9.891 -20.215  1.00  0.65           C  
ATOM    517  O   ARG A  32      -3.747   9.831 -19.917  1.00  0.65           O  
ATOM    518  CB  ARG A  32      -2.349  12.024 -21.500  1.00  0.65           C  
ATOM    519  CG  ARG A  32      -2.125  11.302 -22.821  1.00  0.65           C  
ATOM    520  CD  ARG A  32      -2.527  12.113 -24.003  1.00  0.65           C  
ATOM    521  NE  ARG A  32      -1.662  13.271 -24.204  1.00  0.65           N  
ATOM    522  CZ  ARG A  32      -1.828  14.186 -25.179  1.00  0.65           C  
ATOM    523  NH1 ARG A  32      -2.814  14.058 -26.040  1.00  0.65           N  
ATOM    524  NH2 ARG A  32      -1.001  15.215 -25.273  1.00  0.65           N  
ATOM    525  H   ARG A  32       0.086  11.591 -21.108  1.00  0.65           H  
ATOM    526  HA  ARG A  32      -2.125  11.825 -19.388  1.00  0.65           H  
ATOM    527 1HB  ARG A  32      -3.417  12.205 -21.401  1.00  0.65           H  
ATOM    528 2HB  ARG A  32      -1.852  12.991 -21.558  1.00  0.65           H  
ATOM    529 1HG  ARG A  32      -1.071  11.031 -22.923  1.00  0.65           H  
ATOM    530 2HG  ARG A  32      -2.731  10.401 -22.823  1.00  0.65           H  
ATOM    531 1HD  ARG A  32      -2.479  11.496 -24.896  1.00  0.65           H  
ATOM    532 2HD  ARG A  32      -3.546  12.468 -23.865  1.00  0.65           H  
ATOM    533  HE  ARG A  32      -0.893  13.404 -23.562  1.00  0.65           H  
ATOM    534 1HH1 ARG A  32      -3.448  13.274 -25.970  1.00  0.65           H  
ATOM    535 2HH1 ARG A  32      -2.939  14.744 -26.771  1.00  0.65           H  
ATOM    536 1HH2 ARG A  32      -0.248  15.323 -24.608  1.00  0.65           H  
ATOM    537 2HH2 ARG A  32      -1.131  15.900 -26.004  1.00  0.65           H  
ATOM    538  N   PHE A  33      -1.842   8.799 -20.538  1.00  0.66           N  
ATOM    539  CA  PHE A  33      -2.455   7.478 -20.532  1.00  0.66           C  
ATOM    540  C   PHE A  33      -2.020   6.598 -19.353  1.00  0.66           C  
ATOM    541  O   PHE A  33      -2.414   5.433 -19.274  1.00  0.66           O  
ATOM    542  CB  PHE A  33      -2.055   6.717 -21.780  1.00  0.66           C  
ATOM    543  CG  PHE A  33      -2.400   7.350 -23.068  1.00  0.66           C  
ATOM    544  CD1 PHE A  33      -1.403   7.946 -23.834  1.00  0.66           C  
ATOM    545  CD2 PHE A  33      -3.693   7.354 -23.535  1.00  0.66           C  
ATOM    546  CE1 PHE A  33      -1.704   8.526 -25.044  1.00  0.66           C  
ATOM    547  CE2 PHE A  33      -4.000   7.934 -24.744  1.00  0.66           C  
ATOM    548  CZ  PHE A  33      -3.004   8.521 -25.501  1.00  0.66           C  
ATOM    549  H   PHE A  33      -0.847   8.871 -20.753  1.00  0.66           H  
ATOM    550  HA  PHE A  33      -3.538   7.595 -20.498  1.00  0.66           H  
ATOM    551 1HB  PHE A  33      -0.973   6.559 -21.764  1.00  0.66           H  
ATOM    552 2HB  PHE A  33      -2.519   5.734 -21.754  1.00  0.66           H  
ATOM    553  HD1 PHE A  33      -0.371   7.943 -23.468  1.00  0.66           H  
ATOM    554  HD2 PHE A  33      -4.477   6.884 -22.937  1.00  0.66           H  
ATOM    555  HE1 PHE A  33      -0.920   8.987 -25.640  1.00  0.66           H  
ATOM    556  HE2 PHE A  33      -5.027   7.928 -25.106  1.00  0.66           H  
ATOM    557  HZ  PHE A  33      -3.247   8.978 -26.459  1.00  0.66           H  
ATOM    558  N   GLY A  34      -1.190   7.118 -18.450  1.00  0.67           N  
ATOM    559  CA  GLY A  34      -0.673   6.257 -17.386  1.00  0.67           C  
ATOM    560  C   GLY A  34       0.825   6.459 -17.162  1.00  0.67           C  
ATOM    561  O   GLY A  34       1.365   7.537 -17.422  1.00  0.67           O  
ATOM    562  H   GLY A  34      -0.909   8.098 -18.501  1.00  0.67           H  
ATOM    563 1HA  GLY A  34      -1.211   6.463 -16.461  1.00  0.67           H  
ATOM    564 2HA  GLY A  34      -0.858   5.214 -17.636  1.00  0.67           H  
ATOM    565  N   GLU A  35       1.491   5.441 -16.612  1.00  0.66           N  
ATOM    566  CA  GLU A  35       2.900   5.600 -16.271  1.00  0.66           C  
ATOM    567  C   GLU A  35       3.733   4.325 -16.406  1.00  0.66           C  
ATOM    568  O   GLU A  35       3.293   3.237 -16.027  1.00  0.66           O  
ATOM    569  CB  GLU A  35       2.987   6.121 -14.836  1.00  0.66           C  
ATOM    570  CG  GLU A  35       4.382   6.479 -14.337  1.00  0.66           C  
ATOM    571  CD  GLU A  35       4.371   7.103 -12.964  1.00  0.66           C  
ATOM    572  OE1 GLU A  35       3.311   7.309 -12.422  1.00  0.66           O  
ATOM    573  OE2 GLU A  35       5.431   7.375 -12.462  1.00  0.66           O  
ATOM    574  H   GLU A  35       1.020   4.567 -16.424  1.00  0.66           H  
ATOM    575  HA  GLU A  35       3.326   6.342 -16.944  1.00  0.66           H  
ATOM    576 1HB  GLU A  35       2.363   6.993 -14.736  1.00  0.66           H  
ATOM    577 2HB  GLU A  35       2.591   5.364 -14.160  1.00  0.66           H  
ATOM    578 1HG  GLU A  35       4.995   5.577 -14.301  1.00  0.66           H  
ATOM    579 2HG  GLU A  35       4.845   7.163 -15.033  1.00  0.66           H  
ATOM    580  N   ILE A  36       4.949   4.479 -16.938  1.00  0.65           N  
ATOM    581  CA  ILE A  36       5.909   3.378 -17.010  1.00  0.65           C  
ATOM    582  C   ILE A  36       7.034   3.625 -16.015  1.00  0.65           C  
ATOM    583  O   ILE A  36       7.723   4.652 -16.043  1.00  0.65           O  
ATOM    584  CB  ILE A  36       6.444   3.188 -18.426  1.00  0.65           C  
ATOM    585  CG1 ILE A  36       5.267   2.864 -19.335  1.00  0.65           C  
ATOM    586  CG2 ILE A  36       7.514   2.079 -18.460  1.00  0.65           C  
ATOM    587  CD1 ILE A  36       5.586   2.889 -20.780  1.00  0.65           C  
ATOM    588  H   ILE A  36       5.214   5.409 -17.268  1.00  0.65           H  
ATOM    589  HA  ILE A  36       5.408   2.455 -16.720  1.00  0.65           H  
ATOM    590  HB  ILE A  36       6.883   4.122 -18.776  1.00  0.65           H  
ATOM    591 1HG1 ILE A  36       4.898   1.880 -19.076  1.00  0.65           H  
ATOM    592 2HG1 ILE A  36       4.479   3.577 -19.147  1.00  0.65           H  
ATOM    593 1HG2 ILE A  36       7.887   1.957 -19.467  1.00  0.65           H  
ATOM    594 2HG2 ILE A  36       8.342   2.348 -17.805  1.00  0.65           H  
ATOM    595 3HG2 ILE A  36       7.078   1.137 -18.118  1.00  0.65           H  
ATOM    596 1HD1 ILE A  36       4.700   2.643 -21.344  1.00  0.65           H  
ATOM    597 2HD1 ILE A  36       5.945   3.875 -21.072  1.00  0.65           H  
ATOM    598 3HD1 ILE A  36       6.323   2.175 -20.970  1.00  0.65           H  
ATOM    599  N   ASP A  37       7.202   2.683 -15.109  1.00  0.63           N  
ATOM    600  CA  ASP A  37       8.134   2.852 -14.013  1.00  0.63           C  
ATOM    601  C   ASP A  37       9.579   3.014 -14.478  1.00  0.63           C  
ATOM    602  O   ASP A  37      10.256   3.965 -14.082  1.00  0.63           O  
ATOM    603  CB  ASP A  37       7.995   1.632 -13.129  1.00  0.63           C  
ATOM    604  CG  ASP A  37       6.623   1.600 -12.467  1.00  0.63           C  
ATOM    605  OD1 ASP A  37       6.012   2.631 -12.359  1.00  0.63           O  
ATOM    606  OD2 ASP A  37       6.157   0.528 -12.164  1.00  0.63           O  
ATOM    607  H   ASP A  37       6.643   1.843 -15.164  1.00  0.63           H  
ATOM    608  HA  ASP A  37       7.847   3.741 -13.450  1.00  0.63           H  
ATOM    609 1HB  ASP A  37       8.140   0.732 -13.704  1.00  0.63           H  
ATOM    610 2HB  ASP A  37       8.762   1.656 -12.349  1.00  0.63           H  
ATOM    611  N   ILE A  38      10.044   2.116 -15.345  1.00  0.62           N  
ATOM    612  CA  ILE A  38      11.409   2.214 -15.856  1.00  0.62           C  
ATOM    613  C   ILE A  38      11.485   2.034 -17.376  1.00  0.62           C  
ATOM    614  O   ILE A  38      10.874   1.118 -17.931  1.00  0.62           O  
ATOM    615  CB  ILE A  38      12.338   1.174 -15.183  1.00  0.62           C  
ATOM    616  CG1 ILE A  38      12.394   1.333 -13.649  1.00  0.62           C  
ATOM    617  CG2 ILE A  38      13.720   1.260 -15.768  1.00  0.62           C  
ATOM    618  CD1 ILE A  38      13.128   0.179 -12.967  1.00  0.62           C  
ATOM    619  H   ILE A  38       9.448   1.338 -15.634  1.00  0.62           H  
ATOM    620  HA  ILE A  38      11.795   3.205 -15.627  1.00  0.62           H  
ATOM    621  HB  ILE A  38      11.957   0.195 -15.356  1.00  0.62           H  
ATOM    622 1HG1 ILE A  38      12.889   2.272 -13.399  1.00  0.62           H  
ATOM    623 2HG1 ILE A  38      11.390   1.350 -13.248  1.00  0.62           H  
ATOM    624 1HG2 ILE A  38      14.342   0.524 -15.302  1.00  0.62           H  
ATOM    625 2HG2 ILE A  38      13.693   1.078 -16.836  1.00  0.62           H  
ATOM    626 3HG2 ILE A  38      14.115   2.252 -15.574  1.00  0.62           H  
ATOM    627 1HD1 ILE A  38      13.132   0.332 -11.882  1.00  0.62           H  
ATOM    628 2HD1 ILE A  38      12.629  -0.761 -13.200  1.00  0.62           H  
ATOM    629 3HD1 ILE A  38      14.147   0.140 -13.328  1.00  0.62           H  
ATOM    630  N   ILE A  39      12.218   2.911 -18.059  1.00  0.61           N  
ATOM    631  CA  ILE A  39      12.454   2.701 -19.483  1.00  0.61           C  
ATOM    632  C   ILE A  39      13.942   2.450 -19.608  1.00  0.61           C  
ATOM    633  O   ILE A  39      14.756   3.286 -19.196  1.00  0.61           O  
ATOM    634  CB  ILE A  39      12.019   3.873 -20.376  1.00  0.61           C  
ATOM    635  CG1 ILE A  39      10.504   4.124 -20.184  1.00  0.61           C  
ATOM    636  CG2 ILE A  39      12.348   3.552 -21.860  1.00  0.61           C  
ATOM    637  CD1 ILE A  39       9.972   5.356 -20.884  1.00  0.61           C  
ATOM    638  H   ILE A  39      12.667   3.688 -17.577  1.00  0.61           H  
ATOM    639  HA  ILE A  39      11.928   1.811 -19.817  1.00  0.61           H  
ATOM    640  HB  ILE A  39      12.550   4.764 -20.088  1.00  0.61           H  
ATOM    641 1HG1 ILE A  39       9.984   3.258 -20.536  1.00  0.61           H  
ATOM    642 2HG1 ILE A  39      10.296   4.234 -19.119  1.00  0.61           H  
ATOM    643 1HG2 ILE A  39      12.044   4.383 -22.492  1.00  0.61           H  
ATOM    644 2HG2 ILE A  39      13.420   3.389 -21.972  1.00  0.61           H  
ATOM    645 3HG2 ILE A  39      11.814   2.648 -22.165  1.00  0.61           H  
ATOM    646 1HD1 ILE A  39       8.903   5.444 -20.704  1.00  0.61           H  
ATOM    647 2HD1 ILE A  39      10.472   6.241 -20.515  1.00  0.61           H  
ATOM    648 3HD1 ILE A  39      10.150   5.271 -21.941  1.00  0.61           H  
ATOM    649  N   ALA A  40      14.297   1.304 -20.165  1.00  0.61           N  
ATOM    650  CA  ALA A  40      15.695   0.915 -20.251  1.00  0.61           C  
ATOM    651  C   ALA A  40      16.069   0.479 -21.653  1.00  0.61           C  
ATOM    652  O   ALA A  40      15.200   0.128 -22.448  1.00  0.61           O  
ATOM    653  CB  ALA A  40      15.973  -0.206 -19.271  1.00  0.61           C  
ATOM    654  H   ALA A  40      13.565   0.666 -20.488  1.00  0.61           H  
ATOM    655  HA  ALA A  40      16.299   1.777 -19.994  1.00  0.61           H  
ATOM    656 1HB  ALA A  40      17.015  -0.449 -19.329  1.00  0.61           H  
ATOM    657 2HB  ALA A  40      15.731   0.121 -18.262  1.00  0.61           H  
ATOM    658 3HB  ALA A  40      15.373  -1.078 -19.522  1.00  0.61           H  
ATOM    659  N   LEU A  41      17.358   0.497 -21.972  1.00  0.63           N  
ATOM    660  CA  LEU A  41      17.767   0.049 -23.296  1.00  0.63           C  
ATOM    661  C   LEU A  41      18.867  -0.994 -23.244  1.00  0.63           C  
ATOM    662  O   LEU A  41      19.852  -0.874 -22.507  1.00  0.63           O  
ATOM    663  CB  LEU A  41      18.228   1.235 -24.170  1.00  0.63           C  
ATOM    664  CG  LEU A  41      18.608   0.873 -25.659  1.00  0.63           C  
ATOM    665  CD1 LEU A  41      18.259   2.029 -26.583  1.00  0.63           C  
ATOM    666  CD2 LEU A  41      20.100   0.587 -25.757  1.00  0.63           C  
ATOM    667  H   LEU A  41      18.037   0.833 -21.292  1.00  0.63           H  
ATOM    668  HA  LEU A  41      16.910  -0.403 -23.779  1.00  0.63           H  
ATOM    669 1HB  LEU A  41      17.456   1.989 -24.185  1.00  0.63           H  
ATOM    670 2HB  LEU A  41      19.114   1.666 -23.708  1.00  0.63           H  
ATOM    671  HG  LEU A  41      18.041  -0.004 -25.977  1.00  0.63           H  
ATOM    672 1HD1 LEU A  41      18.520   1.764 -27.603  1.00  0.63           H  
ATOM    673 2HD1 LEU A  41      17.204   2.230 -26.533  1.00  0.63           H  
ATOM    674 3HD1 LEU A  41      18.813   2.918 -26.286  1.00  0.63           H  
ATOM    675 1HD2 LEU A  41      20.354   0.341 -26.781  1.00  0.63           H  
ATOM    676 2HD2 LEU A  41      20.656   1.475 -25.448  1.00  0.63           H  
ATOM    677 3HD2 LEU A  41      20.365  -0.239 -25.111  1.00  0.63           H  
ATOM    678  N   LYS A  42      18.678  -2.044 -24.031  1.00  0.65           N  
ATOM    679  CA  LYS A  42      19.668  -3.103 -24.127  1.00  0.65           C  
ATOM    680  C   LYS A  42      19.712  -3.653 -25.534  1.00  0.65           C  
ATOM    681  O   LYS A  42      18.677  -3.958 -26.114  1.00  0.65           O  
ATOM    682  CB  LYS A  42      19.375  -4.222 -23.130  1.00  0.65           C  
ATOM    683  CG  LYS A  42      20.428  -5.308 -23.103  1.00  0.65           C  
ATOM    684  CD  LYS A  42      20.194  -6.302 -21.992  1.00  0.65           C  
ATOM    685  CE  LYS A  42      21.328  -7.318 -21.923  1.00  0.65           C  
ATOM    686  NZ  LYS A  42      21.345  -8.272 -23.106  1.00  0.65           N  
ATOM    687  H   LYS A  42      17.820  -2.086 -24.588  1.00  0.65           H  
ATOM    688  HA  LYS A  42      20.651  -2.689 -23.900  1.00  0.65           H  
ATOM    689 1HB  LYS A  42      19.320  -3.804 -22.137  1.00  0.65           H  
ATOM    690 2HB  LYS A  42      18.409  -4.680 -23.354  1.00  0.65           H  
ATOM    691 1HG  LYS A  42      20.415  -5.842 -24.047  1.00  0.65           H  
ATOM    692 2HG  LYS A  42      21.413  -4.859 -22.973  1.00  0.65           H  
ATOM    693 1HD  LYS A  42      20.160  -5.768 -21.042  1.00  0.65           H  
ATOM    694 2HD  LYS A  42      19.246  -6.816 -22.138  1.00  0.65           H  
ATOM    695 1HE  LYS A  42      22.274  -6.778 -21.887  1.00  0.65           H  
ATOM    696 2HE  LYS A  42      21.220  -7.897 -21.009  1.00  0.65           H  
ATOM    697 1HZ  LYS A  42      22.109  -8.913 -23.001  1.00  0.65           H  
ATOM    698 2HZ  LYS A  42      20.484  -8.781 -23.133  1.00  0.65           H  
ATOM    699 3HZ  LYS A  42      21.456  -7.781 -24.017  1.00  0.65           H  
ATOM    700  N   ASP A  43      20.906  -3.714 -26.113  1.00  0.68           N  
ATOM    701  CA  ASP A  43      21.093  -4.244 -27.465  1.00  0.68           C  
ATOM    702  C   ASP A  43      20.155  -3.571 -28.482  1.00  0.68           C  
ATOM    703  O   ASP A  43      19.597  -4.227 -29.359  1.00  0.68           O  
ATOM    704  CB  ASP A  43      20.845  -5.755 -27.439  1.00  0.68           C  
ATOM    705  CG  ASP A  43      21.819  -6.486 -26.485  1.00  0.68           C  
ATOM    706  OD1 ASP A  43      22.958  -6.105 -26.409  1.00  0.68           O  
ATOM    707  OD2 ASP A  43      21.377  -7.385 -25.781  1.00  0.68           O  
ATOM    708  H   ASP A  43      21.717  -3.418 -25.583  1.00  0.68           H  
ATOM    709  HA  ASP A  43      22.122  -4.057 -27.771  1.00  0.68           H  
ATOM    710 1HB  ASP A  43      19.819  -5.964 -27.134  1.00  0.68           H  
ATOM    711 2HB  ASP A  43      20.971  -6.157 -28.444  1.00  0.68           H  
ATOM    712  N   LYS A  44      20.010  -2.248 -28.355  1.00  0.69           N  
ATOM    713  CA  LYS A  44      19.157  -1.402 -29.201  1.00  0.69           C  
ATOM    714  C   LYS A  44      17.663  -1.751 -29.143  1.00  0.69           C  
ATOM    715  O   LYS A  44      16.907  -1.469 -30.080  1.00  0.69           O  
ATOM    716  CB  LYS A  44      19.641  -1.432 -30.649  1.00  0.69           C  
ATOM    717  CG  LYS A  44      21.069  -0.940 -30.833  1.00  0.69           C  
ATOM    718  CD  LYS A  44      21.455  -0.900 -32.304  1.00  0.69           C  
ATOM    719  CE  LYS A  44      22.898  -0.447 -32.488  1.00  0.69           C  
ATOM    720  NZ  LYS A  44      23.302  -0.450 -33.921  1.00  0.69           N  
ATOM    721  H   LYS A  44      20.520  -1.803 -27.608  1.00  0.69           H  
ATOM    722  HA  LYS A  44      19.252  -0.376 -28.846  1.00  0.69           H  
ATOM    723 1HB  LYS A  44      19.576  -2.441 -31.047  1.00  0.69           H  
ATOM    724 2HB  LYS A  44      19.003  -0.812 -31.261  1.00  0.69           H  
ATOM    725 1HG  LYS A  44      21.165   0.061 -30.410  1.00  0.69           H  
ATOM    726 2HG  LYS A  44      21.753  -1.604 -30.308  1.00  0.69           H  
ATOM    727 1HD  LYS A  44      21.335  -1.894 -32.738  1.00  0.69           H  
ATOM    728 2HD  LYS A  44      20.797  -0.209 -32.832  1.00  0.69           H  
ATOM    729 1HE  LYS A  44      23.008   0.561 -32.091  1.00  0.69           H  
ATOM    730 2HE  LYS A  44      23.556  -1.118 -31.935  1.00  0.69           H  
ATOM    731 1HZ  LYS A  44      24.262  -0.146 -34.001  1.00  0.69           H  
ATOM    732 2HZ  LYS A  44      23.214  -1.385 -34.295  1.00  0.69           H  
ATOM    733 3HZ  LYS A  44      22.706   0.177 -34.442  1.00  0.69           H  
ATOM    734  N   VAL A  45      17.228  -2.296 -28.013  1.00  0.69           N  
ATOM    735  CA  VAL A  45      15.827  -2.574 -27.771  1.00  0.69           C  
ATOM    736  C   VAL A  45      15.368  -1.794 -26.553  1.00  0.69           C  
ATOM    737  O   VAL A  45      16.047  -1.782 -25.523  1.00  0.69           O  
ATOM    738  CB  VAL A  45      15.601  -4.080 -27.516  1.00  0.69           C  
ATOM    739  CG1 VAL A  45      14.105  -4.353 -27.219  1.00  0.69           C  
ATOM    740  CG2 VAL A  45      16.066  -4.866 -28.720  1.00  0.69           C  
ATOM    741  H   VAL A  45      17.896  -2.589 -27.308  1.00  0.69           H  
ATOM    742  HA  VAL A  45      15.244  -2.261 -28.635  1.00  0.69           H  
ATOM    743  HB  VAL A  45      16.172  -4.386 -26.637  1.00  0.69           H  
ATOM    744 1HG1 VAL A  45      13.961  -5.414 -27.028  1.00  0.69           H  
ATOM    745 2HG1 VAL A  45      13.789  -3.791 -26.341  1.00  0.69           H  
ATOM    746 3HG1 VAL A  45      13.510  -4.056 -28.073  1.00  0.69           H  
ATOM    747 1HG2 VAL A  45      15.918  -5.927 -28.536  1.00  0.69           H  
ATOM    748 2HG2 VAL A  45      15.499  -4.564 -29.590  1.00  0.69           H  
ATOM    749 3HG2 VAL A  45      17.123  -4.675 -28.891  1.00  0.69           H  
ATOM    750  N   LEU A  46      14.240  -1.111 -26.666  1.00  0.68           N  
ATOM    751  CA  LEU A  46      13.705  -0.392 -25.522  1.00  0.68           C  
ATOM    752  C   LEU A  46      12.758  -1.263 -24.724  1.00  0.68           C  
ATOM    753  O   LEU A  46      11.794  -1.820 -25.256  1.00  0.68           O  
ATOM    754  CB  LEU A  46      13.010   0.886 -25.955  1.00  0.68           C  
ATOM    755  CG  LEU A  46      13.890   1.976 -26.461  1.00  0.68           C  
ATOM    756  CD1 LEU A  46      13.039   3.046 -27.030  1.00  0.68           C  
ATOM    757  CD2 LEU A  46      14.688   2.513 -25.284  1.00  0.68           C  
ATOM    758  H   LEU A  46      13.729  -1.133 -27.545  1.00  0.68           H  
ATOM    759  HA  LEU A  46      14.533  -0.114 -24.873  1.00  0.68           H  
ATOM    760 1HB  LEU A  46      12.297   0.643 -26.743  1.00  0.68           H  
ATOM    761 2HB  LEU A  46      12.471   1.279 -25.096  1.00  0.68           H  
ATOM    762  HG  LEU A  46      14.563   1.598 -27.232  1.00  0.68           H  
ATOM    763 1HD1 LEU A  46      13.659   3.865 -27.394  1.00  0.68           H  
ATOM    764 2HD1 LEU A  46      12.470   2.618 -27.847  1.00  0.68           H  
ATOM    765 3HD1 LEU A  46      12.368   3.408 -26.265  1.00  0.68           H  
ATOM    766 1HD2 LEU A  46      15.335   3.325 -25.610  1.00  0.68           H  
ATOM    767 2HD2 LEU A  46      14.005   2.882 -24.520  1.00  0.68           H  
ATOM    768 3HD2 LEU A  46      15.286   1.705 -24.868  1.00  0.68           H  
ATOM    769  N   HIS A  47      13.047  -1.363 -23.444  1.00  0.67           N  
ATOM    770  CA  HIS A  47      12.267  -2.155 -22.527  1.00  0.67           C  
ATOM    771  C   HIS A  47      11.456  -1.249 -21.633  1.00  0.67           C  
ATOM    772  O   HIS A  47      11.993  -0.407 -20.906  1.00  0.67           O  
ATOM    773  CB  HIS A  47      13.169  -3.068 -21.698  1.00  0.67           C  
ATOM    774  CG  HIS A  47      13.894  -4.113 -22.521  1.00  0.67           C  
ATOM    775  ND1 HIS A  47      13.496  -5.433 -22.548  1.00  0.67           N  
ATOM    776  CD2 HIS A  47      14.990  -4.035 -23.319  1.00  0.67           C  
ATOM    777  CE1 HIS A  47      14.306  -6.127 -23.324  1.00  0.67           C  
ATOM    778  NE2 HIS A  47      15.229  -5.306 -23.806  1.00  0.67           N  
ATOM    779  H   HIS A  47      13.855  -0.860 -23.093  1.00  0.67           H  
ATOM    780  HA  HIS A  47      11.576  -2.786 -23.077  1.00  0.67           H  
ATOM    781 1HB  HIS A  47      13.914  -2.467 -21.175  1.00  0.67           H  
ATOM    782 2HB  HIS A  47      12.568  -3.584 -20.945  1.00  0.67           H  
ATOM    783  HD1 HIS A  47      12.729  -5.830 -21.999  1.00  0.67           H  
ATOM    784  HD2 HIS A  47      15.646  -3.214 -23.590  1.00  0.67           H  
ATOM    785  HE1 HIS A  47      14.145  -7.200 -23.466  1.00  0.67           H  
ATOM    786  N   PHE A  48      10.150  -1.408 -21.716  1.00  0.66           N  
ATOM    787  CA  PHE A  48       9.222  -0.612 -20.941  1.00  0.66           C  
ATOM    788  C   PHE A  48       8.785  -1.477 -19.796  1.00  0.66           C  
ATOM    789  O   PHE A  48       8.126  -2.502 -19.992  1.00  0.66           O  
ATOM    790  CB  PHE A  48       8.095  -0.162 -21.822  1.00  0.66           C  
ATOM    791  CG  PHE A  48       8.623   0.767 -22.872  1.00  0.66           C  
ATOM    792  CD1 PHE A  48       9.132   0.273 -24.064  1.00  0.66           C  
ATOM    793  CD2 PHE A  48       8.646   2.132 -22.674  1.00  0.66           C  
ATOM    794  CE1 PHE A  48       9.628   1.141 -25.007  1.00  0.66           C  
ATOM    795  CE2 PHE A  48       9.133   2.973 -23.616  1.00  0.66           C  
ATOM    796  CZ  PHE A  48       9.624   2.487 -24.768  1.00  0.66           C  
ATOM    797  H   PHE A  48       9.790  -2.127 -22.348  1.00  0.66           H  
ATOM    798  HA  PHE A  48       9.735   0.265 -20.539  1.00  0.66           H  
ATOM    799 1HB  PHE A  48       7.672  -1.031 -22.314  1.00  0.66           H  
ATOM    800 2HB  PHE A  48       7.328   0.308 -21.252  1.00  0.66           H  
ATOM    801  HD1 PHE A  48       9.135  -0.808 -24.246  1.00  0.66           H  
ATOM    802  HD2 PHE A  48       8.271   2.539 -21.757  1.00  0.66           H  
ATOM    803  HE1 PHE A  48      10.026   0.764 -25.936  1.00  0.66           H  
ATOM    804  HE2 PHE A  48       9.133   4.039 -23.443  1.00  0.66           H  
ATOM    805  HZ  PHE A  48      10.014   3.169 -25.493  1.00  0.66           H  
ATOM    806  N   ILE A  49       9.246  -1.111 -18.617  1.00  0.67           N  
ATOM    807  CA  ILE A  49       9.132  -1.960 -17.466  1.00  0.67           C  
ATOM    808  C   ILE A  49       8.217  -1.467 -16.370  1.00  0.67           C  
ATOM    809  O   ILE A  49       8.358  -0.344 -15.869  1.00  0.67           O  
ATOM    810  CB  ILE A  49      10.527  -2.085 -16.876  1.00  0.67           C  
ATOM    811  CG1 ILE A  49      11.485  -2.656 -17.926  1.00  0.67           C  
ATOM    812  CG2 ILE A  49      10.526  -2.947 -15.626  1.00  0.67           C  
ATOM    813  CD1 ILE A  49      12.898  -2.577 -17.546  1.00  0.67           C  
ATOM    814  H   ILE A  49       9.763  -0.239 -18.515  1.00  0.67           H  
ATOM    815  HA  ILE A  49       8.786  -2.931 -17.796  1.00  0.67           H  
ATOM    816  HB  ILE A  49      10.875  -1.113 -16.642  1.00  0.67           H  
ATOM    817 1HG1 ILE A  49      11.256  -3.669 -18.097  1.00  0.67           H  
ATOM    818 2HG1 ILE A  49      11.368  -2.104 -18.846  1.00  0.67           H  
ATOM    819 1HG2 ILE A  49      11.535  -3.000 -15.229  1.00  0.67           H  
ATOM    820 2HG2 ILE A  49       9.872  -2.509 -14.880  1.00  0.67           H  
ATOM    821 3HG2 ILE A  49      10.172  -3.950 -15.876  1.00  0.67           H  
ATOM    822 1HD1 ILE A  49      13.518  -2.995 -18.341  1.00  0.67           H  
ATOM    823 2HD1 ILE A  49      13.175  -1.533 -17.378  1.00  0.67           H  
ATOM    824 3HD1 ILE A  49      13.028  -3.149 -16.646  1.00  0.67           H  
ATOM    825  N   GLU A  50       7.291  -2.327 -15.982  1.00  0.69           N  
ATOM    826  CA  GLU A  50       6.453  -2.048 -14.825  1.00  0.69           C  
ATOM    827  C   GLU A  50       7.161  -2.707 -13.649  1.00  0.69           C  
ATOM    828  O   GLU A  50       7.723  -3.791 -13.828  1.00  0.69           O  
ATOM    829  CB  GLU A  50       5.024  -2.560 -15.002  1.00  0.69           C  
ATOM    830  CG  GLU A  50       4.109  -2.224 -13.822  1.00  0.69           C  
ATOM    831  CD  GLU A  50       2.679  -2.642 -13.994  1.00  0.69           C  
ATOM    832  OE1 GLU A  50       2.329  -3.130 -15.036  1.00  0.69           O  
ATOM    833  OE2 GLU A  50       1.927  -2.478 -13.063  1.00  0.69           O  
ATOM    834  H   GLU A  50       7.214  -3.219 -16.483  1.00  0.69           H  
ATOM    835  HA  GLU A  50       6.414  -0.974 -14.643  1.00  0.69           H  
ATOM    836 1HB  GLU A  50       4.612  -2.130 -15.892  1.00  0.69           H  
ATOM    837 2HB  GLU A  50       5.035  -3.644 -15.130  1.00  0.69           H  
ATOM    838 1HG  GLU A  50       4.499  -2.717 -12.930  1.00  0.69           H  
ATOM    839 2HG  GLU A  50       4.152  -1.147 -13.647  1.00  0.69           H  
ATOM    840  N   VAL A  51       7.213  -2.045 -12.494  1.00  0.75           N  
ATOM    841  CA  VAL A  51       7.879  -2.630 -11.332  1.00  0.75           C  
ATOM    842  C   VAL A  51       6.884  -2.933 -10.213  1.00  0.75           C  
ATOM    843  O   VAL A  51       6.108  -2.071  -9.796  1.00  0.75           O  
ATOM    844  CB  VAL A  51       8.987  -1.700 -10.807  1.00  0.75           C  
ATOM    845  CG1 VAL A  51       9.631  -2.305  -9.609  1.00  0.75           C  
ATOM    846  CG2 VAL A  51      10.013  -1.466 -11.899  1.00  0.75           C  
ATOM    847  H   VAL A  51       6.762  -1.128 -12.406  1.00  0.75           H  
ATOM    848  HA  VAL A  51       8.345  -3.559 -11.639  1.00  0.75           H  
ATOM    849  HB  VAL A  51       8.546  -0.746 -10.509  1.00  0.75           H  
ATOM    850 1HG1 VAL A  51      10.404  -1.663  -9.242  1.00  0.75           H  
ATOM    851 2HG1 VAL A  51       8.893  -2.462  -8.828  1.00  0.75           H  
ATOM    852 3HG1 VAL A  51      10.054  -3.249  -9.914  1.00  0.75           H  
ATOM    853 1HG2 VAL A  51      10.783  -0.804 -11.519  1.00  0.75           H  
ATOM    854 2HG2 VAL A  51      10.451  -2.407 -12.185  1.00  0.75           H  
ATOM    855 3HG2 VAL A  51       9.539  -1.010 -12.764  1.00  0.75           H  
ATOM    856  N   LYS A  52       6.915  -4.163  -9.722  1.00  0.87           N  
ATOM    857  CA  LYS A  52       5.974  -4.585  -8.692  1.00  0.87           C  
ATOM    858  C   LYS A  52       6.607  -5.467  -7.633  1.00  0.87           C  
ATOM    859  O   LYS A  52       7.233  -6.476  -7.942  1.00  0.87           O  
ATOM    860  CB  LYS A  52       4.807  -5.331  -9.359  1.00  0.87           C  
ATOM    861  CG  LYS A  52       3.734  -5.886  -8.421  1.00  0.87           C  
ATOM    862  CD  LYS A  52       2.908  -4.779  -7.772  1.00  0.87           C  
ATOM    863  CE  LYS A  52       1.821  -5.358  -6.859  1.00  0.87           C  
ATOM    864  NZ  LYS A  52       2.384  -5.934  -5.613  1.00  0.87           N  
ATOM    865  H   LYS A  52       7.598  -4.819 -10.106  1.00  0.87           H  
ATOM    866  HA  LYS A  52       5.587  -3.697  -8.193  1.00  0.87           H  
ATOM    867 1HB  LYS A  52       4.309  -4.658 -10.059  1.00  0.87           H  
ATOM    868 2HB  LYS A  52       5.191  -6.147  -9.930  1.00  0.87           H  
ATOM    869 1HG  LYS A  52       3.070  -6.537  -8.988  1.00  0.87           H  
ATOM    870 2HG  LYS A  52       4.206  -6.479  -7.642  1.00  0.87           H  
ATOM    871 1HD  LYS A  52       3.564  -4.143  -7.175  1.00  0.87           H  
ATOM    872 2HD  LYS A  52       2.444  -4.170  -8.545  1.00  0.87           H  
ATOM    873 1HE  LYS A  52       1.116  -4.572  -6.598  1.00  0.87           H  
ATOM    874 2HE  LYS A  52       1.293  -6.142  -7.395  1.00  0.87           H  
ATOM    875 1HZ  LYS A  52       1.652  -6.312  -5.041  1.00  0.87           H  
ATOM    876 2HZ  LYS A  52       3.055  -6.679  -5.839  1.00  0.87           H  
ATOM    877 3HZ  LYS A  52       2.879  -5.230  -5.094  1.00  0.87           H  
ATOM    878  N   GLY A  53       6.454  -5.084  -6.378  1.00  1.05           N  
ATOM    879  CA  GLY A  53       6.958  -5.929  -5.313  1.00  1.05           C  
ATOM    880  C   GLY A  53       5.920  -7.004  -4.997  1.00  1.05           C  
ATOM    881  O   GLY A  53       4.711  -6.757  -5.138  1.00  1.05           O  
ATOM    882  H   GLY A  53       5.975  -4.222  -6.168  1.00  1.05           H  
ATOM    883 1HA  GLY A  53       7.899  -6.377  -5.614  1.00  1.05           H  
ATOM    884 2HA  GLY A  53       7.151  -5.330  -4.428  1.00  1.05           H  
ATOM    885  N   SER A  54       6.373  -8.168  -4.537  1.00  1.31           N  
ATOM    886  CA  SER A  54       5.474  -9.244  -4.114  1.00  1.31           C  
ATOM    887  C   SER A  54       6.111 -10.168  -3.089  1.00  1.31           C  
ATOM    888  O   SER A  54       7.012 -10.929  -3.416  1.00  1.31           O  
ATOM    889  CB  SER A  54       5.051 -10.102  -5.290  1.00  1.31           C  
ATOM    890  OG  SER A  54       4.227 -11.138  -4.826  1.00  1.31           O  
ATOM    891  H   SER A  54       7.382  -8.292  -4.480  1.00  1.31           H  
ATOM    892  HA  SER A  54       4.589  -8.795  -3.663  1.00  1.31           H  
ATOM    893 1HB  SER A  54       4.519  -9.502  -6.027  1.00  1.31           H  
ATOM    894 2HB  SER A  54       5.932 -10.519  -5.776  1.00  1.31           H  
ATOM    895  HG  SER A  54       4.142 -11.794  -5.559  1.00  1.31           H  
ATOM    896  N   ALA A  55       5.626 -10.148  -1.853  1.00  1.64           N  
ATOM    897  CA  ALA A  55       6.222 -11.014  -0.842  1.00  1.64           C  
ATOM    898  C   ALA A  55       5.987 -12.497  -1.123  1.00  1.64           C  
ATOM    899  O   ALA A  55       6.874 -13.326  -0.893  1.00  1.64           O  
ATOM    900  CB  ALA A  55       5.657 -10.690   0.529  1.00  1.64           C  
ATOM    901  H   ALA A  55       4.873  -9.518  -1.614  1.00  1.64           H  
ATOM    902  HA  ALA A  55       7.297 -10.835  -0.842  1.00  1.64           H  
ATOM    903 1HB  ALA A  55       6.135 -11.324   1.275  1.00  1.64           H  
ATOM    904 2HB  ALA A  55       5.847  -9.644   0.767  1.00  1.64           H  
ATOM    905 3HB  ALA A  55       4.585 -10.874   0.534  1.00  1.64           H  
ATOM    906  N   ARG A  56       4.766 -12.829  -1.564  1.00  1.98           N  
ATOM    907  CA  ARG A  56       4.382 -14.227  -1.767  1.00  1.98           C  
ATOM    908  C   ARG A  56       3.578 -14.540  -3.044  1.00  1.98           C  
ATOM    909  O   ARG A  56       3.534 -15.691  -3.479  1.00  1.98           O  
ATOM    910  CB  ARG A  56       3.542 -14.704  -0.586  1.00  1.98           C  
ATOM    911  CG  ARG A  56       4.243 -14.729   0.788  1.00  1.98           C  
ATOM    912  CD  ARG A  56       5.313 -15.760   0.864  1.00  1.98           C  
ATOM    913  NE  ARG A  56       5.946 -15.789   2.176  1.00  1.98           N  
ATOM    914  CZ  ARG A  56       7.016 -15.049   2.556  1.00  1.98           C  
ATOM    915  NH1 ARG A  56       7.597 -14.201   1.731  1.00  1.98           N  
ATOM    916  NH2 ARG A  56       7.490 -15.183   3.786  1.00  1.98           N  
ATOM    917  H   ARG A  56       4.106 -12.094  -1.748  1.00  1.98           H  
ATOM    918  HA  ARG A  56       5.297 -14.818  -1.800  1.00  1.98           H  
ATOM    919 1HB  ARG A  56       2.665 -14.066  -0.492  1.00  1.98           H  
ATOM    920 2HB  ARG A  56       3.185 -15.714  -0.787  1.00  1.98           H  
ATOM    921 1HG  ARG A  56       4.679 -13.762   1.012  1.00  1.98           H  
ATOM    922 2HG  ARG A  56       3.504 -14.967   1.552  1.00  1.98           H  
ATOM    923 1HD  ARG A  56       4.883 -16.742   0.672  1.00  1.98           H  
ATOM    924 2HD  ARG A  56       6.079 -15.552   0.121  1.00  1.98           H  
ATOM    925  HE  ARG A  56       5.554 -16.418   2.861  1.00  1.98           H  
ATOM    926 1HH1 ARG A  56       7.257 -14.063   0.766  1.00  1.98           H  
ATOM    927 2HH1 ARG A  56       8.393 -13.668   2.044  1.00  1.98           H  
ATOM    928 1HH2 ARG A  56       7.054 -15.830   4.428  1.00  1.98           H  
ATOM    929 2HH2 ARG A  56       8.287 -14.638   4.080  1.00  1.98           H  
ATOM    930  N   ARG A  57       2.864 -13.556  -3.591  1.00  2.24           N  
ATOM    931  CA  ARG A  57       1.920 -13.832  -4.677  1.00  2.24           C  
ATOM    932  C   ARG A  57       2.576 -13.926  -6.047  1.00  2.24           C  
ATOM    933  O   ARG A  57       3.559 -13.235  -6.333  1.00  2.24           O  
ATOM    934  CB  ARG A  57       0.831 -12.772  -4.718  1.00  2.24           C  
ATOM    935  CG  ARG A  57      -0.091 -12.762  -3.501  1.00  2.24           C  
ATOM    936  CD  ARG A  57      -1.131 -11.697  -3.593  1.00  2.24           C  
ATOM    937  NE  ARG A  57      -1.996 -11.678  -2.419  1.00  2.24           N  
ATOM    938  CZ  ARG A  57      -2.970 -10.773  -2.196  1.00  2.24           C  
ATOM    939  NH1 ARG A  57      -3.195  -9.817  -3.070  1.00  2.24           N  
ATOM    940  NH2 ARG A  57      -3.699 -10.845  -1.095  1.00  2.24           N  
ATOM    941  H   ARG A  57       2.957 -12.614  -3.248  1.00  2.24           H  
ATOM    942  HA  ARG A  57       1.443 -14.789  -4.469  1.00  2.24           H  
ATOM    943 1HB  ARG A  57       1.289 -11.787  -4.797  1.00  2.24           H  
ATOM    944 2HB  ARG A  57       0.216 -12.918  -5.607  1.00  2.24           H  
ATOM    945 1HG  ARG A  57      -0.593 -13.726  -3.421  1.00  2.24           H  
ATOM    946 2HG  ARG A  57       0.502 -12.587  -2.602  1.00  2.24           H  
ATOM    947 1HD  ARG A  57      -0.648 -10.724  -3.677  1.00  2.24           H  
ATOM    948 2HD  ARG A  57      -1.752 -11.870  -4.472  1.00  2.24           H  
ATOM    949  HE  ARG A  57      -1.855 -12.397  -1.722  1.00  2.24           H  
ATOM    950 1HH1 ARG A  57      -2.638  -9.761  -3.911  1.00  2.24           H  
ATOM    951 2HH1 ARG A  57      -3.924  -9.139  -2.901  1.00  2.24           H  
ATOM    952 1HH2 ARG A  57      -3.527 -11.579  -0.421  1.00  2.24           H  
ATOM    953 2HH2 ARG A  57      -4.428 -10.167  -0.927  1.00  2.24           H  
ATOM    954  N   ASN A  58       1.979 -14.744  -6.918  1.00  2.34           N  
ATOM    955  CA  ASN A  58       2.454 -14.881  -8.286  1.00  2.34           C  
ATOM    956  C   ASN A  58       2.103 -13.612  -9.073  1.00  2.34           C  
ATOM    957  O   ASN A  58       0.917 -13.331  -9.266  1.00  2.34           O  
ATOM    958  CB  ASN A  58       1.858 -16.106  -8.955  1.00  2.34           C  
ATOM    959  CG  ASN A  58       2.433 -16.404 -10.357  1.00  2.34           C  
ATOM    960  OD1 ASN A  58       2.834 -15.528 -11.152  1.00  2.34           O  
ATOM    961  ND2 ASN A  58       2.469 -17.676 -10.670  1.00  2.34           N  
ATOM    962  H   ASN A  58       1.186 -15.290  -6.614  1.00  2.34           H  
ATOM    963  HA  ASN A  58       3.522 -15.029  -8.225  1.00  2.34           H  
ATOM    964 1HB  ASN A  58       2.028 -16.977  -8.321  1.00  2.34           H  
ATOM    965 2HB  ASN A  58       0.790 -15.980  -9.043  1.00  2.34           H  
ATOM    966 1HD2 ASN A  58       2.825 -17.964 -11.560  1.00  2.34           H  
ATOM    967 2HD2 ASN A  58       2.140 -18.362 -10.019  1.00  2.34           H  
ATOM    968  N   PRO A  59       3.099 -12.848  -9.559  1.00  2.23           N  
ATOM    969  CA  PRO A  59       2.962 -11.554 -10.197  1.00  2.23           C  
ATOM    970  C   PRO A  59       2.164 -11.587 -11.481  1.00  2.23           C  
ATOM    971  O   PRO A  59       1.644 -10.554 -11.913  1.00  2.23           O  
ATOM    972  CB  PRO A  59       4.396 -11.177 -10.482  1.00  2.23           C  
ATOM    973  CG  PRO A  59       5.145 -12.486 -10.543  1.00  2.23           C  
ATOM    974  CD  PRO A  59       4.502 -13.336  -9.530  1.00  2.23           C  
ATOM    975  HA  PRO A  59       2.514 -10.852  -9.481  1.00  2.23           H  
ATOM    976 1HB  PRO A  59       4.439 -10.617 -11.425  1.00  2.23           H  
ATOM    977 2HB  PRO A  59       4.749 -10.514  -9.689  1.00  2.23           H  
ATOM    978 1HG  PRO A  59       5.054 -12.916 -11.550  1.00  2.23           H  
ATOM    979 2HG  PRO A  59       6.214 -12.357 -10.355  1.00  2.23           H  
ATOM    980 1HD  PRO A  59       4.612 -14.361  -9.887  1.00  2.23           H  
ATOM    981 2HD  PRO A  59       4.955 -13.174  -8.536  1.00  2.23           H  
ATOM    982  N   VAL A  60       1.998 -12.765 -12.072  1.00  1.98           N  
ATOM    983  CA  VAL A  60       1.228 -12.861 -13.303  1.00  1.98           C  
ATOM    984  C   VAL A  60      -0.206 -12.371 -13.078  1.00  1.98           C  
ATOM    985  O   VAL A  60      -0.884 -11.973 -14.023  1.00  1.98           O  
ATOM    986  CB  VAL A  60       1.197 -14.304 -13.830  1.00  1.98           C  
ATOM    987  CG1 VAL A  60       0.267 -15.151 -12.996  1.00  1.98           C  
ATOM    988  CG2 VAL A  60       0.758 -14.310 -15.272  1.00  1.98           C  
ATOM    989  H   VAL A  60       2.401 -13.619 -11.680  1.00  1.98           H  
ATOM    990  HA  VAL A  60       1.699 -12.227 -14.055  1.00  1.98           H  
ATOM    991  HB  VAL A  60       2.196 -14.728 -13.736  1.00  1.98           H  
ATOM    992 1HG1 VAL A  60       0.276 -16.176 -13.358  1.00  1.98           H  
ATOM    993 2HG1 VAL A  60       0.566 -15.132 -11.969  1.00  1.98           H  
ATOM    994 3HG1 VAL A  60      -0.733 -14.758 -13.080  1.00  1.98           H  
ATOM    995 1HG2 VAL A  60       0.751 -15.332 -15.645  1.00  1.98           H  
ATOM    996 2HG2 VAL A  60      -0.245 -13.888 -15.345  1.00  1.98           H  
ATOM    997 3HG2 VAL A  60       1.450 -13.710 -15.865  1.00  1.98           H  
ATOM    998  N   TYR A  61      -0.673 -12.399 -11.820  1.00  1.69           N  
ATOM    999  CA  TYR A  61      -2.022 -11.974 -11.512  1.00  1.69           C  
ATOM   1000  C   TYR A  61      -2.076 -10.512 -11.058  1.00  1.69           C  
ATOM   1001  O   TYR A  61      -3.152  -9.987 -10.769  1.00  1.69           O  
ATOM   1002  CB  TYR A  61      -2.591 -12.880 -10.429  1.00  1.69           C  
ATOM   1003  CG  TYR A  61      -2.665 -14.317 -10.866  1.00  1.69           C  
ATOM   1004  CD1 TYR A  61      -1.870 -15.255 -10.233  1.00  1.69           C  
ATOM   1005  CD2 TYR A  61      -3.488 -14.697 -11.914  1.00  1.69           C  
ATOM   1006  CE1 TYR A  61      -1.896 -16.574 -10.634  1.00  1.69           C  
ATOM   1007  CE2 TYR A  61      -3.517 -16.018 -12.320  1.00  1.69           C  
ATOM   1008  CZ  TYR A  61      -2.723 -16.954 -11.684  1.00  1.69           C  
ATOM   1009  OH  TYR A  61      -2.748 -18.268 -12.091  1.00  1.69           O  
ATOM   1010  H   TYR A  61      -0.074 -12.725 -11.057  1.00  1.69           H  
ATOM   1011  HA  TYR A  61      -2.629 -12.067 -12.412  1.00  1.69           H  
ATOM   1012 1HB  TYR A  61      -1.956 -12.824  -9.540  1.00  1.69           H  
ATOM   1013 2HB  TYR A  61      -3.589 -12.549 -10.151  1.00  1.69           H  
ATOM   1014  HD1 TYR A  61      -1.221 -14.941  -9.417  1.00  1.69           H  
ATOM   1015  HD2 TYR A  61      -4.107 -13.955 -12.419  1.00  1.69           H  
ATOM   1016  HE1 TYR A  61      -1.267 -17.309 -10.134  1.00  1.69           H  
ATOM   1017  HE2 TYR A  61      -4.161 -16.321 -13.146  1.00  1.69           H  
ATOM   1018  HH  TYR A  61      -3.358 -18.363 -12.827  1.00  1.69           H  
ATOM   1019  N   ALA A  62      -0.912  -9.861 -10.975  1.00  1.43           N  
ATOM   1020  CA  ALA A  62      -0.819  -8.457 -10.593  1.00  1.43           C  
ATOM   1021  C   ALA A  62      -0.805  -7.600 -11.845  1.00  1.43           C  
ATOM   1022  O   ALA A  62      -1.422  -6.526 -11.916  1.00  1.43           O  
ATOM   1023  CB  ALA A  62       0.441  -8.196  -9.778  1.00  1.43           C  
ATOM   1024  H   ALA A  62      -0.056 -10.335 -11.233  1.00  1.43           H  
ATOM   1025  HA  ALA A  62      -1.698  -8.198 -10.003  1.00  1.43           H  
ATOM   1026 1HB  ALA A  62       0.482  -7.146  -9.508  1.00  1.43           H  
ATOM   1027 2HB  ALA A  62       0.425  -8.808  -8.878  1.00  1.43           H  
ATOM   1028 3HB  ALA A  62       1.318  -8.452 -10.374  1.00  1.43           H  
ATOM   1029  N   ILE A  63      -0.114  -8.092 -12.864  1.00  1.23           N  
ATOM   1030  CA  ILE A  63       0.037  -7.303 -14.070  1.00  1.23           C  
ATOM   1031  C   ILE A  63      -1.117  -7.589 -15.018  1.00  1.23           C  
ATOM   1032  O   ILE A  63      -1.024  -8.441 -15.903  1.00  1.23           O  
ATOM   1033  CB  ILE A  63       1.347  -7.646 -14.773  1.00  1.23           C  
ATOM   1034  CG1 ILE A  63       2.519  -7.612 -13.773  1.00  1.23           C  
ATOM   1035  CG2 ILE A  63       1.581  -6.631 -15.851  1.00  1.23           C  
ATOM   1036  CD1 ILE A  63       2.723  -6.291 -13.069  1.00  1.23           C  
ATOM   1037  H   ILE A  63       0.361  -8.989 -12.759  1.00  1.23           H  
ATOM   1038  HA  ILE A  63       0.030  -6.243 -13.813  1.00  1.23           H  
ATOM   1039  HB  ILE A  63       1.292  -8.646 -15.200  1.00  1.23           H  
ATOM   1040 1HG1 ILE A  63       2.342  -8.373 -13.016  1.00  1.23           H  
ATOM   1041 2HG1 ILE A  63       3.416  -7.870 -14.302  1.00  1.23           H  
ATOM   1042 1HG2 ILE A  63       2.503  -6.834 -16.364  1.00  1.23           H  
ATOM   1043 2HG2 ILE A  63       0.756  -6.676 -16.543  1.00  1.23           H  
ATOM   1044 3HG2 ILE A  63       1.633  -5.631 -15.410  1.00  1.23           H  
ATOM   1045 1HD1 ILE A  63       3.567  -6.368 -12.384  1.00  1.23           H  
ATOM   1046 2HD1 ILE A  63       2.927  -5.515 -13.808  1.00  1.23           H  
ATOM   1047 3HD1 ILE A  63       1.827  -6.028 -12.509  1.00  1.23           H  
ATOM   1048  N   THR A  64      -2.194  -6.844 -14.836  1.00  1.07           N  
ATOM   1049  CA  THR A  64      -3.425  -7.095 -15.579  1.00  1.07           C  
ATOM   1050  C   THR A  64      -3.362  -6.581 -17.001  1.00  1.07           C  
ATOM   1051  O   THR A  64      -2.559  -5.699 -17.315  1.00  1.07           O  
ATOM   1052  CB  THR A  64      -4.611  -6.394 -14.899  1.00  1.07           C  
ATOM   1053  OG1 THR A  64      -4.423  -4.949 -14.955  1.00  1.07           O  
ATOM   1054  CG2 THR A  64      -4.673  -6.822 -13.441  1.00  1.07           C  
ATOM   1055  H   THR A  64      -2.159  -6.183 -14.063  1.00  1.07           H  
ATOM   1056  HA  THR A  64      -3.603  -8.171 -15.605  1.00  1.07           H  
ATOM   1057  HB  THR A  64      -5.542  -6.659 -15.399  1.00  1.07           H  
ATOM   1058  HG1 THR A  64      -4.985  -4.538 -14.282  1.00  1.07           H  
ATOM   1059 1HG2 THR A  64      -5.507  -6.325 -12.947  1.00  1.07           H  
ATOM   1060 2HG2 THR A  64      -4.808  -7.902 -13.381  1.00  1.07           H  
ATOM   1061 3HG2 THR A  64      -3.747  -6.549 -12.944  1.00  1.07           H  
ATOM   1062  N   SER A  65      -4.302  -7.045 -17.833  1.00  0.97           N  
ATOM   1063  CA  SER A  65      -4.399  -6.581 -19.213  1.00  0.97           C  
ATOM   1064  C   SER A  65      -4.724  -5.089 -19.305  1.00  0.97           C  
ATOM   1065  O   SER A  65      -4.385  -4.426 -20.287  1.00  0.97           O  
ATOM   1066  CB  SER A  65      -5.451  -7.399 -19.945  1.00  0.97           C  
ATOM   1067  OG  SER A  65      -6.732  -7.158 -19.427  1.00  0.97           O  
ATOM   1068  H   SER A  65      -4.938  -7.759 -17.507  1.00  0.97           H  
ATOM   1069  HA  SER A  65      -3.437  -6.753 -19.694  1.00  0.97           H  
ATOM   1070 1HB  SER A  65      -5.432  -7.157 -21.007  1.00  0.97           H  
ATOM   1071 2HB  SER A  65      -5.212  -8.457 -19.848  1.00  0.97           H  
ATOM   1072  HG  SER A  65      -7.002  -6.304 -19.775  1.00  0.97           H  
ATOM   1073  N   LYS A  66      -5.356  -4.543 -18.264  1.00  0.90           N  
ATOM   1074  CA  LYS A  66      -5.671  -3.122 -18.254  1.00  0.90           C  
ATOM   1075  C   LYS A  66      -4.390  -2.329 -18.059  1.00  0.90           C  
ATOM   1076  O   LYS A  66      -4.162  -1.317 -18.733  1.00  0.90           O  
ATOM   1077  CB  LYS A  66      -6.675  -2.791 -17.152  1.00  0.90           C  
ATOM   1078  CG  LYS A  66      -8.082  -3.331 -17.400  1.00  0.90           C  
ATOM   1079  CD  LYS A  66      -9.025  -2.974 -16.257  1.00  0.90           C  
ATOM   1080  CE  LYS A  66     -10.428  -3.517 -16.502  1.00  0.90           C  
ATOM   1081  NZ  LYS A  66     -11.346  -3.208 -15.372  1.00  0.90           N  
ATOM   1082  H   LYS A  66      -5.611  -5.126 -17.482  1.00  0.90           H  
ATOM   1083  HA  LYS A  66      -6.099  -2.847 -19.217  1.00  0.90           H  
ATOM   1084 1HB  LYS A  66      -6.319  -3.200 -16.206  1.00  0.90           H  
ATOM   1085 2HB  LYS A  66      -6.742  -1.710 -17.037  1.00  0.90           H  
ATOM   1086 1HG  LYS A  66      -8.472  -2.915 -18.329  1.00  0.90           H  
ATOM   1087 2HG  LYS A  66      -8.039  -4.416 -17.499  1.00  0.90           H  
ATOM   1088 1HD  LYS A  66      -8.641  -3.390 -15.325  1.00  0.90           H  
ATOM   1089 2HD  LYS A  66      -9.079  -1.889 -16.155  1.00  0.90           H  
ATOM   1090 1HE  LYS A  66     -10.827  -3.074 -17.413  1.00  0.90           H  
ATOM   1091 2HE  LYS A  66     -10.375  -4.598 -16.628  1.00  0.90           H  
ATOM   1092 1HZ  LYS A  66     -12.263  -3.582 -15.570  1.00  0.90           H  
ATOM   1093 2HZ  LYS A  66     -10.989  -3.624 -14.523  1.00  0.90           H  
ATOM   1094 3HZ  LYS A  66     -11.411  -2.207 -15.254  1.00  0.90           H  
ATOM   1095  N   LYS A  67      -3.520  -2.816 -17.167  1.00  0.86           N  
ATOM   1096  CA  LYS A  67      -2.263  -2.119 -16.943  1.00  0.86           C  
ATOM   1097  C   LYS A  67      -1.389  -2.212 -18.184  1.00  0.86           C  
ATOM   1098  O   LYS A  67      -0.778  -1.223 -18.594  1.00  0.86           O  
ATOM   1099  CB  LYS A  67      -1.548  -2.694 -15.725  1.00  0.86           C  
ATOM   1100  CG  LYS A  67      -2.242  -2.363 -14.409  1.00  0.86           C  
ATOM   1101  CD  LYS A  67      -1.531  -2.989 -13.226  1.00  0.86           C  
ATOM   1102  CE  LYS A  67      -2.248  -2.677 -11.923  1.00  0.86           C  
ATOM   1103  NZ  LYS A  67      -1.577  -3.304 -10.771  1.00  0.86           N  
ATOM   1104  H   LYS A  67      -3.745  -3.655 -16.620  1.00  0.86           H  
ATOM   1105  HA  LYS A  67      -2.475  -1.066 -16.759  1.00  0.86           H  
ATOM   1106 1HB  LYS A  67      -1.498  -3.785 -15.813  1.00  0.86           H  
ATOM   1107 2HB  LYS A  67      -0.519  -2.323 -15.682  1.00  0.86           H  
ATOM   1108 1HG  LYS A  67      -2.256  -1.282 -14.277  1.00  0.86           H  
ATOM   1109 2HG  LYS A  67      -3.265  -2.719 -14.442  1.00  0.86           H  
ATOM   1110 1HD  LYS A  67      -1.484  -4.073 -13.356  1.00  0.86           H  
ATOM   1111 2HD  LYS A  67      -0.515  -2.608 -13.172  1.00  0.86           H  
ATOM   1112 1HE  LYS A  67      -2.276  -1.600 -11.775  1.00  0.86           H  
ATOM   1113 2HE  LYS A  67      -3.269  -3.056 -11.983  1.00  0.86           H  
ATOM   1114 1HZ  LYS A  67      -2.080  -3.086  -9.925  1.00  0.86           H  
ATOM   1115 2HZ  LYS A  67      -1.563  -4.318 -10.916  1.00  0.86           H  
ATOM   1116 3HZ  LYS A  67      -0.629  -2.957 -10.697  1.00  0.86           H  
ATOM   1117  N   LEU A  68      -1.381  -3.384 -18.823  1.00  0.82           N  
ATOM   1118  CA  LEU A  68      -0.574  -3.587 -20.018  1.00  0.82           C  
ATOM   1119  C   LEU A  68      -1.064  -2.690 -21.151  1.00  0.82           C  
ATOM   1120  O   LEU A  68      -0.260  -2.129 -21.897  1.00  0.82           O  
ATOM   1121  CB  LEU A  68      -0.582  -5.069 -20.379  1.00  0.82           C  
ATOM   1122  CG  LEU A  68       0.172  -5.928 -19.328  1.00  0.82           C  
ATOM   1123  CD1 LEU A  68       0.004  -7.424 -19.589  1.00  0.82           C  
ATOM   1124  CD2 LEU A  68       1.633  -5.530 -19.341  1.00  0.82           C  
ATOM   1125  H   LEU A  68      -1.913  -4.165 -18.434  1.00  0.82           H  
ATOM   1126  HA  LEU A  68       0.450  -3.310 -19.790  1.00  0.82           H  
ATOM   1127 1HB  LEU A  68      -1.609  -5.410 -20.433  1.00  0.82           H  
ATOM   1128 2HB  LEU A  68      -0.112  -5.204 -21.348  1.00  0.82           H  
ATOM   1129  HG  LEU A  68      -0.248  -5.719 -18.349  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  68       0.532  -7.985 -18.814  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  68      -1.054  -7.677 -19.556  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  68       0.407  -7.689 -20.550  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  68       2.171  -6.094 -18.596  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  68       2.058  -5.723 -20.302  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  68       1.716  -4.484 -19.124  1.00  0.82           H  
ATOM   1136  N   HIS A  69      -2.384  -2.496 -21.241  1.00  0.79           N  
ATOM   1137  CA  HIS A  69      -2.964  -1.603 -22.235  1.00  0.79           C  
ATOM   1138  C   HIS A  69      -2.432  -0.189 -22.008  1.00  0.79           C  
ATOM   1139  O   HIS A  69      -1.950   0.458 -22.943  1.00  0.79           O  
ATOM   1140  CB  HIS A  69      -4.496  -1.608 -22.157  1.00  0.79           C  
ATOM   1141  CG  HIS A  69      -5.170  -0.737 -23.174  1.00  0.79           C  
ATOM   1142  ND1 HIS A  69      -5.280  -1.094 -24.508  1.00  0.79           N  
ATOM   1143  CD2 HIS A  69      -5.770   0.470 -23.058  1.00  0.79           C  
ATOM   1144  CE1 HIS A  69      -5.923  -0.142 -25.162  1.00  0.79           C  
ATOM   1145  NE2 HIS A  69      -6.233   0.813 -24.307  1.00  0.79           N  
ATOM   1146  H   HIS A  69      -3.017  -3.008 -20.628  1.00  0.79           H  
ATOM   1147  HA  HIS A  69      -2.670  -1.920 -23.233  1.00  0.79           H  
ATOM   1148 1HB  HIS A  69      -4.861  -2.628 -22.278  1.00  0.79           H  
ATOM   1149 2HB  HIS A  69      -4.807  -1.273 -21.173  1.00  0.79           H  
ATOM   1150  HD2 HIS A  69      -5.868   1.058 -22.143  1.00  0.79           H  
ATOM   1151  HE1 HIS A  69      -6.159  -0.147 -26.226  1.00  0.79           H  
ATOM   1152  HE2 HIS A  69      -6.728   1.665 -24.526  1.00  0.79           H  
ATOM   1153  N   LYS A  70      -2.509   0.294 -20.760  1.00  0.76           N  
ATOM   1154  CA  LYS A  70      -2.039   1.644 -20.452  1.00  0.76           C  
ATOM   1155  C   LYS A  70      -0.550   1.788 -20.765  1.00  0.76           C  
ATOM   1156  O   LYS A  70      -0.105   2.815 -21.301  1.00  0.76           O  
ATOM   1157  CB  LYS A  70      -2.322   1.973 -18.989  1.00  0.76           C  
ATOM   1158  CG  LYS A  70      -3.799   2.176 -18.693  1.00  0.76           C  
ATOM   1159  CD  LYS A  70      -4.035   2.483 -17.231  1.00  0.76           C  
ATOM   1160  CE  LYS A  70      -5.513   2.675 -16.946  1.00  0.76           C  
ATOM   1161  NZ  LYS A  70      -5.769   2.954 -15.508  1.00  0.76           N  
ATOM   1162  H   LYS A  70      -2.920  -0.281 -20.021  1.00  0.76           H  
ATOM   1163  HA  LYS A  70      -2.586   2.352 -21.077  1.00  0.76           H  
ATOM   1164 1HB  LYS A  70      -1.957   1.162 -18.357  1.00  0.76           H  
ATOM   1165 2HB  LYS A  70      -1.790   2.881 -18.710  1.00  0.76           H  
ATOM   1166 1HG  LYS A  70      -4.168   3.009 -19.296  1.00  0.76           H  
ATOM   1167 2HG  LYS A  70      -4.348   1.277 -18.969  1.00  0.76           H  
ATOM   1168 1HD  LYS A  70      -3.653   1.661 -16.623  1.00  0.76           H  
ATOM   1169 2HD  LYS A  70      -3.498   3.396 -16.966  1.00  0.76           H  
ATOM   1170 1HE  LYS A  70      -5.884   3.507 -17.541  1.00  0.76           H  
ATOM   1171 2HE  LYS A  70      -6.050   1.768 -17.231  1.00  0.76           H  
ATOM   1172 1HZ  LYS A  70      -6.761   3.076 -15.358  1.00  0.76           H  
ATOM   1173 2HZ  LYS A  70      -5.437   2.181 -14.950  1.00  0.76           H  
ATOM   1174 3HZ  LYS A  70      -5.283   3.798 -15.240  1.00  0.76           H  
ATOM   1175  N   ILE A  71       0.227   0.736 -20.498  1.00  0.73           N  
ATOM   1176  CA  ILE A  71       1.643   0.761 -20.824  1.00  0.73           C  
ATOM   1177  C   ILE A  71       1.826   0.895 -22.321  1.00  0.73           C  
ATOM   1178  O   ILE A  71       2.592   1.740 -22.765  1.00  0.73           O  
ATOM   1179  CB  ILE A  71       2.369  -0.487 -20.288  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71       2.401  -0.419 -18.769  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71       3.762  -0.610 -20.896  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71       2.794  -1.691 -18.109  1.00  0.73           C  
ATOM   1183  H   ILE A  71      -0.171  -0.084 -20.038  1.00  0.73           H  
ATOM   1184  HA  ILE A  71       2.091   1.633 -20.347  1.00  0.73           H  
ATOM   1185  HB  ILE A  71       1.796  -1.369 -20.554  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71       3.109   0.351 -18.469  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71       1.419  -0.134 -18.409  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71       4.240  -1.496 -20.514  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71       3.671  -0.682 -21.974  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71       4.355   0.249 -20.646  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71       2.779  -1.541 -17.034  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71       2.086  -2.450 -18.363  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71       3.790  -1.991 -18.429  1.00  0.73           H  
ATOM   1194  N   ASN A  72       1.094   0.111 -23.110  1.00  0.71           N  
ATOM   1195  CA  ASN A  72       1.231   0.186 -24.559  1.00  0.71           C  
ATOM   1196  C   ASN A  72       0.875   1.577 -25.092  1.00  0.71           C  
ATOM   1197  O   ASN A  72       1.554   2.102 -25.986  1.00  0.71           O  
ATOM   1198  CB  ASN A  72       0.366  -0.870 -25.209  1.00  0.71           C  
ATOM   1199  CG  ASN A  72       0.901  -2.265 -25.026  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72       2.080  -2.489 -24.745  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72       0.027  -3.224 -25.183  1.00  0.71           N  
ATOM   1202  H   ASN A  72       0.459  -0.573 -22.696  1.00  0.71           H  
ATOM   1203  HA  ASN A  72       2.263  -0.006 -24.821  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      -0.636  -0.826 -24.780  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72       0.274  -0.662 -26.272  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72       0.305  -4.176 -25.073  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      -0.921  -3.002 -25.407  1.00  0.71           H  
ATOM   1208  N   GLN A  73      -0.159   2.204 -24.518  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      -0.541   3.547 -24.950  1.00  0.69           C  
ATOM   1210  C   GLN A  73       0.551   4.556 -24.601  1.00  0.69           C  
ATOM   1211  O   GLN A  73       0.887   5.435 -25.410  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      -1.845   3.990 -24.294  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      -3.098   3.285 -24.734  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      -4.304   3.792 -23.952  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      -4.273   3.907 -22.722  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      -5.376   4.125 -24.673  1.00  0.69           N  
ATOM   1217  H   GLN A  73      -0.698   1.720 -23.797  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      -0.670   3.542 -26.030  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      -1.758   3.873 -23.214  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      -1.988   5.034 -24.500  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      -3.263   3.472 -25.792  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      -2.991   2.213 -24.548  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      -6.195   4.480 -24.218  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      -5.358   4.030 -25.669  1.00  0.69           H  
ATOM   1225  N   THR A  74       1.139   4.384 -23.412  1.00  0.67           N  
ATOM   1226  CA  THR A  74       2.199   5.242 -22.909  1.00  0.67           C  
ATOM   1227  C   THR A  74       3.432   5.100 -23.800  1.00  0.67           C  
ATOM   1228  O   THR A  74       4.074   6.098 -24.133  1.00  0.67           O  
ATOM   1229  CB  THR A  74       2.529   4.918 -21.441  1.00  0.67           C  
ATOM   1230  OG1 THR A  74       1.353   5.097 -20.644  1.00  0.67           O  
ATOM   1231  CG2 THR A  74       3.602   5.862 -20.936  1.00  0.67           C  
ATOM   1232  H   THR A  74       0.803   3.640 -22.798  1.00  0.67           H  
ATOM   1233  HA  THR A  74       1.860   6.277 -22.958  1.00  0.67           H  
ATOM   1234  HB  THR A  74       2.851   3.898 -21.359  1.00  0.67           H  
ATOM   1235  HG1 THR A  74       0.681   4.421 -20.914  1.00  0.67           H  
ATOM   1236 1HG2 THR A  74       3.828   5.651 -19.894  1.00  0.67           H  
ATOM   1237 2HG2 THR A  74       4.492   5.730 -21.541  1.00  0.67           H  
ATOM   1238 3HG2 THR A  74       3.255   6.883 -21.022  1.00  0.67           H  
ATOM   1239  N   ILE A  75       3.742   3.861 -24.211  1.00  0.66           N  
ATOM   1240  CA  ILE A  75       4.868   3.586 -25.098  1.00  0.66           C  
ATOM   1241  C   ILE A  75       4.678   4.296 -26.423  1.00  0.66           C  
ATOM   1242  O   ILE A  75       5.602   4.940 -26.916  1.00  0.66           O  
ATOM   1243  CB  ILE A  75       5.033   2.088 -25.377  1.00  0.66           C  
ATOM   1244  CG1 ILE A  75       5.445   1.412 -24.184  1.00  0.66           C  
ATOM   1245  CG2 ILE A  75       6.033   1.881 -26.449  1.00  0.66           C  
ATOM   1246  CD1 ILE A  75       5.391  -0.052 -24.271  1.00  0.66           C  
ATOM   1247  H   ILE A  75       3.179   3.082 -23.873  1.00  0.66           H  
ATOM   1248  HA  ILE A  75       5.780   3.954 -24.629  1.00  0.66           H  
ATOM   1249  HB  ILE A  75       4.081   1.669 -25.683  1.00  0.66           H  
ATOM   1250 1HG1 ILE A  75       6.410   1.717 -23.982  1.00  0.66           H  
ATOM   1251 2HG1 ILE A  75       4.831   1.724 -23.389  1.00  0.66           H  
ATOM   1252 1HG2 ILE A  75       6.146   0.820 -26.648  1.00  0.66           H  
ATOM   1253 2HG2 ILE A  75       5.691   2.386 -27.343  1.00  0.66           H  
ATOM   1254 3HG2 ILE A  75       6.986   2.296 -26.136  1.00  0.66           H  
ATOM   1255 1HD1 ILE A  75       5.712  -0.457 -23.338  1.00  0.66           H  
ATOM   1256 2HD1 ILE A  75       4.386  -0.376 -24.468  1.00  0.66           H  
ATOM   1257 3HD1 ILE A  75       6.044  -0.396 -25.069  1.00  0.66           H  
ATOM   1258  N   GLY A  76       3.467   4.214 -26.981  1.00  0.66           N  
ATOM   1259  CA  GLY A  76       3.159   4.910 -28.220  1.00  0.66           C  
ATOM   1260  C   GLY A  76       3.482   6.392 -28.054  1.00  0.66           C  
ATOM   1261  O   GLY A  76       4.221   6.971 -28.854  1.00  0.66           O  
ATOM   1262  H   GLY A  76       2.747   3.641 -26.536  1.00  0.66           H  
ATOM   1263 1HA  GLY A  76       3.741   4.486 -29.037  1.00  0.66           H  
ATOM   1264 2HA  GLY A  76       2.103   4.782 -28.456  1.00  0.66           H  
ATOM   1265  N   PHE A  77       2.933   7.002 -27.005  1.00  0.66           N  
ATOM   1266  CA  PHE A  77       3.160   8.414 -26.725  1.00  0.66           C  
ATOM   1267  C   PHE A  77       4.664   8.710 -26.636  1.00  0.66           C  
ATOM   1268  O   PHE A  77       5.155   9.634 -27.293  1.00  0.66           O  
ATOM   1269  CB  PHE A  77       2.438   8.793 -25.432  1.00  0.66           C  
ATOM   1270  CG  PHE A  77       2.602  10.202 -24.967  1.00  0.66           C  
ATOM   1271  CD1 PHE A  77       1.833  11.228 -25.494  1.00  0.66           C  
ATOM   1272  CD2 PHE A  77       3.520  10.500 -23.984  1.00  0.66           C  
ATOM   1273  CE1 PHE A  77       1.988  12.523 -25.043  1.00  0.66           C  
ATOM   1274  CE2 PHE A  77       3.678  11.787 -23.524  1.00  0.66           C  
ATOM   1275  CZ  PHE A  77       2.910  12.804 -24.056  1.00  0.66           C  
ATOM   1276  H   PHE A  77       2.327   6.461 -26.383  1.00  0.66           H  
ATOM   1277  HA  PHE A  77       2.742   9.001 -27.541  1.00  0.66           H  
ATOM   1278 1HB  PHE A  77       1.382   8.597 -25.552  1.00  0.66           H  
ATOM   1279 2HB  PHE A  77       2.780   8.147 -24.634  1.00  0.66           H  
ATOM   1280  HD1 PHE A  77       1.102  11.003 -26.272  1.00  0.66           H  
ATOM   1281  HD2 PHE A  77       4.118   9.693 -23.570  1.00  0.66           H  
ATOM   1282  HE1 PHE A  77       1.384  13.322 -25.467  1.00  0.66           H  
ATOM   1283  HE2 PHE A  77       4.409  12.002 -22.742  1.00  0.66           H  
ATOM   1284  HZ  PHE A  77       3.035  13.826 -23.699  1.00  0.66           H  
ATOM   1285  N   TYR A  78       5.399   7.902 -25.860  1.00  0.67           N  
ATOM   1286  CA  TYR A  78       6.842   8.059 -25.698  1.00  0.67           C  
ATOM   1287  C   TYR A  78       7.521   8.073 -27.061  1.00  0.67           C  
ATOM   1288  O   TYR A  78       8.331   8.963 -27.352  1.00  0.67           O  
ATOM   1289  CB  TYR A  78       7.416   6.912 -24.841  1.00  0.67           C  
ATOM   1290  CG  TYR A  78       8.930   6.928 -24.624  1.00  0.67           C  
ATOM   1291  CD1 TYR A  78       9.477   7.752 -23.678  1.00  0.67           C  
ATOM   1292  CD2 TYR A  78       9.757   6.104 -25.363  1.00  0.67           C  
ATOM   1293  CE1 TYR A  78      10.825   7.775 -23.460  1.00  0.67           C  
ATOM   1294  CE2 TYR A  78      11.122   6.119 -25.144  1.00  0.67           C  
ATOM   1295  CZ  TYR A  78      11.653   6.956 -24.193  1.00  0.67           C  
ATOM   1296  OH  TYR A  78      13.004   6.980 -23.959  1.00  0.67           O  
ATOM   1297  H   TYR A  78       4.933   7.154 -25.354  1.00  0.67           H  
ATOM   1298  HA  TYR A  78       7.039   9.008 -25.207  1.00  0.67           H  
ATOM   1299 1HB  TYR A  78       6.932   6.906 -23.873  1.00  0.67           H  
ATOM   1300 2HB  TYR A  78       7.172   5.969 -25.311  1.00  0.67           H  
ATOM   1301  HD1 TYR A  78       8.846   8.386 -23.106  1.00  0.67           H  
ATOM   1302  HD2 TYR A  78       9.330   5.448 -26.105  1.00  0.67           H  
ATOM   1303  HE1 TYR A  78      11.236   8.441 -22.711  1.00  0.67           H  
ATOM   1304  HE2 TYR A  78      11.773   5.476 -25.719  1.00  0.67           H  
ATOM   1305  HH  TYR A  78      13.193   7.644 -23.278  1.00  0.67           H  
ATOM   1306  N   PHE A  79       7.177   7.106 -27.911  1.00  0.68           N  
ATOM   1307  CA  PHE A  79       7.785   6.988 -29.224  1.00  0.68           C  
ATOM   1308  C   PHE A  79       7.570   8.217 -30.081  1.00  0.68           C  
ATOM   1309  O   PHE A  79       8.485   8.663 -30.788  1.00  0.68           O  
ATOM   1310  CB  PHE A  79       7.208   5.797 -29.981  1.00  0.68           C  
ATOM   1311  CG  PHE A  79       7.676   4.510 -29.496  1.00  0.68           C  
ATOM   1312  CD1 PHE A  79       8.743   4.446 -28.667  1.00  0.68           C  
ATOM   1313  CD2 PHE A  79       7.070   3.353 -29.888  1.00  0.68           C  
ATOM   1314  CE1 PHE A  79       9.213   3.265 -28.227  1.00  0.68           C  
ATOM   1315  CE2 PHE A  79       7.536   2.163 -29.447  1.00  0.68           C  
ATOM   1316  CZ  PHE A  79       8.621   2.124 -28.608  1.00  0.68           C  
ATOM   1317  H   PHE A  79       6.487   6.411 -27.620  1.00  0.68           H  
ATOM   1318  HA  PHE A  79       8.850   6.848 -29.086  1.00  0.68           H  
ATOM   1319 1HB  PHE A  79       6.126   5.809 -29.907  1.00  0.68           H  
ATOM   1320 2HB  PHE A  79       7.462   5.880 -31.035  1.00  0.68           H  
ATOM   1321  HD1 PHE A  79       9.217   5.363 -28.364  1.00  0.68           H  
ATOM   1322  HD2 PHE A  79       6.212   3.395 -30.556  1.00  0.68           H  
ATOM   1323  HE1 PHE A  79      10.067   3.239 -27.578  1.00  0.68           H  
ATOM   1324  HE2 PHE A  79       7.048   1.258 -29.755  1.00  0.68           H  
ATOM   1325  HZ  PHE A  79       8.996   1.198 -28.251  1.00  0.68           H  
ATOM   1326  N   TYR A  80       6.371   8.795 -30.012  1.00  0.71           N  
ATOM   1327  CA  TYR A  80       6.083   9.964 -30.828  1.00  0.71           C  
ATOM   1328  C   TYR A  80       6.773  11.213 -30.290  1.00  0.71           C  
ATOM   1329  O   TYR A  80       7.230  12.058 -31.062  1.00  0.71           O  
ATOM   1330  CB  TYR A  80       4.575  10.212 -30.910  1.00  0.71           C  
ATOM   1331  CG  TYR A  80       3.825   9.181 -31.727  1.00  0.71           C  
ATOM   1332  CD1 TYR A  80       2.887   8.370 -31.120  1.00  0.71           C  
ATOM   1333  CD2 TYR A  80       4.091   9.039 -33.080  1.00  0.71           C  
ATOM   1334  CE1 TYR A  80       2.210   7.418 -31.851  1.00  0.71           C  
ATOM   1335  CE2 TYR A  80       3.413   8.087 -33.820  1.00  0.71           C  
ATOM   1336  CZ  TYR A  80       2.475   7.278 -33.208  1.00  0.71           C  
ATOM   1337  OH  TYR A  80       1.799   6.329 -33.942  1.00  0.71           O  
ATOM   1338  H   TYR A  80       5.646   8.386 -29.415  1.00  0.71           H  
ATOM   1339  HA  TYR A  80       6.463   9.782 -31.832  1.00  0.71           H  
ATOM   1340 1HB  TYR A  80       4.160  10.209 -29.898  1.00  0.71           H  
ATOM   1341 2HB  TYR A  80       4.389  11.194 -31.340  1.00  0.71           H  
ATOM   1342  HD1 TYR A  80       2.683   8.484 -30.057  1.00  0.71           H  
ATOM   1343  HD2 TYR A  80       4.834   9.676 -33.559  1.00  0.71           H  
ATOM   1344  HE1 TYR A  80       1.472   6.782 -31.365  1.00  0.71           H  
ATOM   1345  HE2 TYR A  80       3.621   7.974 -34.884  1.00  0.71           H  
ATOM   1346  HH  TYR A  80       2.093   6.363 -34.856  1.00  0.71           H  
ATOM   1347  N   GLN A  81       6.898  11.316 -28.969  1.00  0.74           N  
ATOM   1348  CA  GLN A  81       7.520  12.491 -28.369  1.00  0.74           C  
ATOM   1349  C   GLN A  81       9.042  12.488 -28.512  1.00  0.74           C  
ATOM   1350  O   GLN A  81       9.658  13.544 -28.660  1.00  0.74           O  
ATOM   1351  CB  GLN A  81       7.153  12.576 -26.885  1.00  0.74           C  
ATOM   1352  CG  GLN A  81       5.667  12.835 -26.597  1.00  0.74           C  
ATOM   1353  CD  GLN A  81       5.181  14.190 -27.062  1.00  0.74           C  
ATOM   1354  OE1 GLN A  81       5.801  15.214 -26.760  1.00  0.74           O  
ATOM   1355  NE2 GLN A  81       4.075  14.218 -27.802  1.00  0.74           N  
ATOM   1356  H   GLN A  81       6.505  10.589 -28.369  1.00  0.74           H  
ATOM   1357  HA  GLN A  81       7.137  13.374 -28.875  1.00  0.74           H  
ATOM   1358 1HB  GLN A  81       7.415  11.629 -26.403  1.00  0.74           H  
ATOM   1359 2HB  GLN A  81       7.741  13.358 -26.408  1.00  0.74           H  
ATOM   1360 1HG  GLN A  81       5.072  12.081 -27.101  1.00  0.74           H  
ATOM   1361 2HG  GLN A  81       5.516  12.767 -25.529  1.00  0.74           H  
ATOM   1362 1HE2 GLN A  81       3.717  15.092 -28.133  1.00  0.74           H  
ATOM   1363 2HE2 GLN A  81       3.608  13.367 -28.038  1.00  0.74           H  
ATOM   1364  N   ASN A  82       9.652  11.301 -28.481  1.00  0.78           N  
ATOM   1365  CA  ASN A  82      11.106  11.183 -28.547  1.00  0.78           C  
ATOM   1366  C   ASN A  82      11.673  10.731 -29.895  1.00  0.78           C  
ATOM   1367  O   ASN A  82      12.870  10.461 -29.993  1.00  0.78           O  
ATOM   1368  CB  ASN A  82      11.551  10.241 -27.453  1.00  0.78           C  
ATOM   1369  CG  ASN A  82      11.373  10.840 -26.108  1.00  0.78           C  
ATOM   1370  OD1 ASN A  82      12.198  11.634 -25.638  1.00  0.78           O  
ATOM   1371  ND2 ASN A  82      10.281  10.516 -25.489  1.00  0.78           N  
ATOM   1372  H   ASN A  82       9.095  10.456 -28.342  1.00  0.78           H  
ATOM   1373  HA  ASN A  82      11.529  12.167 -28.344  1.00  0.78           H  
ATOM   1374 1HB  ASN A  82      10.956   9.331 -27.496  1.00  0.78           H  
ATOM   1375 2HB  ASN A  82      12.594   9.965 -27.597  1.00  0.78           H  
ATOM   1376 1HD2 ASN A  82      10.087  10.897 -24.586  1.00  0.78           H  
ATOM   1377 2HD2 ASN A  82       9.619   9.902 -25.951  1.00  0.78           H  
ATOM   1378  N   ASP A  83      10.836  10.675 -30.933  1.00  0.81           N  
ATOM   1379  CA  ASP A  83      11.261  10.277 -32.284  1.00  0.81           C  
ATOM   1380  C   ASP A  83      12.044   8.947 -32.254  1.00  0.81           C  
ATOM   1381  O   ASP A  83      13.157   8.852 -32.784  1.00  0.81           O  
ATOM   1382  CB  ASP A  83      12.112  11.382 -32.932  1.00  0.81           C  
ATOM   1383  CG  ASP A  83      12.222  11.239 -34.459  1.00  0.81           C  
ATOM   1384  OD1 ASP A  83      11.301  10.730 -35.051  1.00  0.81           O  
ATOM   1385  OD2 ASP A  83      13.255  11.594 -35.016  1.00  0.81           O  
ATOM   1386  H   ASP A  83       9.862  10.911 -30.780  1.00  0.81           H  
ATOM   1387  HA  ASP A  83      10.366  10.126 -32.890  1.00  0.81           H  
ATOM   1388 1HB  ASP A  83      11.676  12.354 -32.699  1.00  0.81           H  
ATOM   1389 2HB  ASP A  83      13.117  11.362 -32.505  1.00  0.81           H  
ATOM   1390  N   VAL A  84      11.472   7.934 -31.608  1.00  0.84           N  
ATOM   1391  CA  VAL A  84      12.153   6.650 -31.427  1.00  0.84           C  
ATOM   1392  C   VAL A  84      12.194   5.721 -32.641  1.00  0.84           C  
ATOM   1393  O   VAL A  84      11.186   5.488 -33.305  1.00  0.84           O  
ATOM   1394  CB  VAL A  84      11.525   5.912 -30.255  1.00  0.84           C  
ATOM   1395  CG1 VAL A  84      12.087   4.550 -30.121  1.00  0.84           C  
ATOM   1396  CG2 VAL A  84      11.764   6.719 -28.987  1.00  0.84           C  
ATOM   1397  H   VAL A  84      10.534   8.081 -31.226  1.00  0.84           H  
ATOM   1398  HA  VAL A  84      13.183   6.878 -31.151  1.00  0.84           H  
ATOM   1399  HB  VAL A  84      10.466   5.810 -30.434  1.00  0.84           H  
ATOM   1400 1HG1 VAL A  84      11.621   4.067 -29.300  1.00  0.84           H  
ATOM   1401 2HG1 VAL A  84      11.876   3.990 -31.021  1.00  0.84           H  
ATOM   1402 3HG1 VAL A  84      13.147   4.612 -29.953  1.00  0.84           H  
ATOM   1403 1HG2 VAL A  84      11.312   6.224 -28.137  1.00  0.84           H  
ATOM   1404 2HG2 VAL A  84      12.833   6.824 -28.814  1.00  0.84           H  
ATOM   1405 3HG2 VAL A  84      11.319   7.702 -29.115  1.00  0.84           H  
ATOM   1406  N   ARG A  85      13.393   5.190 -32.916  1.00  0.84           N  
ATOM   1407  CA  ARG A  85      13.641   4.257 -34.018  1.00  0.84           C  
ATOM   1408  C   ARG A  85      14.133   2.880 -33.549  1.00  0.84           C  
ATOM   1409  O   ARG A  85      14.759   2.151 -34.318  1.00  0.84           O  
ATOM   1410  CB  ARG A  85      14.665   4.837 -34.977  1.00  0.84           C  
ATOM   1411  CG  ARG A  85      14.195   6.064 -35.739  1.00  0.84           C  
ATOM   1412  CD  ARG A  85      15.300   6.720 -36.492  1.00  0.84           C  
ATOM   1413  NE  ARG A  85      14.805   7.830 -37.276  1.00  0.84           N  
ATOM   1414  CZ  ARG A  85      14.481   9.019 -36.734  1.00  0.84           C  
ATOM   1415  NH1 ARG A  85      14.605   9.206 -35.453  1.00  0.84           N  
ATOM   1416  NH2 ARG A  85      14.021  10.017 -37.453  1.00  0.84           N  
ATOM   1417  H   ARG A  85      14.174   5.452 -32.331  1.00  0.84           H  
ATOM   1418  HA  ARG A  85      12.705   4.118 -34.559  1.00  0.84           H  
ATOM   1419 1HB  ARG A  85      15.562   5.112 -34.424  1.00  0.84           H  
ATOM   1420 2HB  ARG A  85      14.948   4.079 -35.707  1.00  0.84           H  
ATOM   1421 1HG  ARG A  85      13.419   5.774 -36.447  1.00  0.84           H  
ATOM   1422 2HG  ARG A  85      13.785   6.797 -35.036  1.00  0.84           H  
ATOM   1423 1HD  ARG A  85      16.044   7.101 -35.793  1.00  0.84           H  
ATOM   1424 2HD  ARG A  85      15.765   6.002 -37.168  1.00  0.84           H  
ATOM   1425  HE  ARG A  85      14.693   7.709 -38.273  1.00  0.84           H  
ATOM   1426 1HH1 ARG A  85      14.928   8.477 -34.843  1.00  0.84           H  
ATOM   1427 2HH1 ARG A  85      14.323  10.117 -35.070  1.00  0.84           H  
ATOM   1428 1HH2 ARG A  85      13.892   9.931 -38.446  1.00  0.84           H  
ATOM   1429 2HH2 ARG A  85      13.763  10.880 -36.938  1.00  0.84           H  
ATOM   1430  N   PHE A  86      13.881   2.540 -32.290  1.00  0.83           N  
ATOM   1431  CA  PHE A  86      14.328   1.265 -31.724  1.00  0.83           C  
ATOM   1432  C   PHE A  86      13.193   0.249 -31.577  1.00  0.83           C  
ATOM   1433  O   PHE A  86      12.033   0.616 -31.386  1.00  0.83           O  
ATOM   1434  CB  PHE A  86      14.928   1.456 -30.333  1.00  0.83           C  
ATOM   1435  CG  PHE A  86      16.173   2.273 -30.241  1.00  0.83           C  
ATOM   1436  CD1 PHE A  86      16.130   3.574 -29.771  1.00  0.83           C  
ATOM   1437  CD2 PHE A  86      17.382   1.753 -30.628  1.00  0.83           C  
ATOM   1438  CE1 PHE A  86      17.278   4.326 -29.682  1.00  0.83           C  
ATOM   1439  CE2 PHE A  86      18.539   2.494 -30.545  1.00  0.83           C  
ATOM   1440  CZ  PHE A  86      18.488   3.786 -30.069  1.00  0.83           C  
ATOM   1441  H   PHE A  86      13.359   3.178 -31.714  1.00  0.83           H  
ATOM   1442  HA  PHE A  86      15.085   0.837 -32.381  1.00  0.83           H  
ATOM   1443 1HB  PHE A  86      14.180   1.919 -29.698  1.00  0.83           H  
ATOM   1444 2HB  PHE A  86      15.137   0.473 -29.900  1.00  0.83           H  
ATOM   1445  HD1 PHE A  86      15.188   3.995 -29.460  1.00  0.83           H  
ATOM   1446  HD2 PHE A  86      17.409   0.740 -31.004  1.00  0.83           H  
ATOM   1447  HE1 PHE A  86      17.232   5.347 -29.305  1.00  0.83           H  
ATOM   1448  HE2 PHE A  86      19.488   2.062 -30.855  1.00  0.83           H  
ATOM   1449  HZ  PHE A  86      19.398   4.379 -29.999  1.00  0.83           H  
ATOM   1450  N   ASP A  87      13.547  -1.034 -31.638  1.00  0.80           N  
ATOM   1451  CA  ASP A  87      12.619  -2.138 -31.376  1.00  0.80           C  
ATOM   1452  C   ASP A  87      12.230  -2.080 -29.907  1.00  0.80           C  
ATOM   1453  O   ASP A  87      12.932  -1.427 -29.133  1.00  0.80           O  
ATOM   1454  CB  ASP A  87      13.255  -3.486 -31.712  1.00  0.80           C  
ATOM   1455  CG  ASP A  87      13.459  -3.701 -33.206  1.00  0.80           C  
ATOM   1456  OD1 ASP A  87      12.943  -2.929 -33.979  1.00  0.80           O  
ATOM   1457  OD2 ASP A  87      14.129  -4.639 -33.560  1.00  0.80           O  
ATOM   1458  H   ASP A  87      14.517  -1.255 -31.831  1.00  0.80           H  
ATOM   1459  HA  ASP A  87      11.721  -2.005 -31.980  1.00  0.80           H  
ATOM   1460 1HB  ASP A  87      14.224  -3.546 -31.226  1.00  0.80           H  
ATOM   1461 2HB  ASP A  87      12.638  -4.293 -31.315  1.00  0.80           H  
ATOM   1462  N   TYR A  88      11.114  -2.705 -29.514  1.00  0.76           N  
ATOM   1463  CA  TYR A  88      10.746  -2.625 -28.102  1.00  0.76           C  
ATOM   1464  C   TYR A  88      10.068  -3.864 -27.537  1.00  0.76           C  
ATOM   1465  O   TYR A  88       9.619  -4.748 -28.272  1.00  0.76           O  
ATOM   1466  CB  TYR A  88       9.852  -1.415 -27.880  1.00  0.76           C  
ATOM   1467  CG  TYR A  88       8.480  -1.508 -28.459  1.00  0.76           C  
ATOM   1468  CD1 TYR A  88       7.416  -1.856 -27.640  1.00  0.76           C  
ATOM   1469  CD2 TYR A  88       8.279  -1.277 -29.805  1.00  0.76           C  
ATOM   1470  CE1 TYR A  88       6.148  -1.942 -28.167  1.00  0.76           C  
ATOM   1471  CE2 TYR A  88       7.008  -1.377 -30.333  1.00  0.76           C  
ATOM   1472  CZ  TYR A  88       5.945  -1.702 -29.515  1.00  0.76           C  
ATOM   1473  OH  TYR A  88       4.677  -1.791 -30.040  1.00  0.76           O  
ATOM   1474  H   TYR A  88      10.546  -3.220 -30.171  1.00  0.76           H  
ATOM   1475  HA  TYR A  88      11.659  -2.483 -27.535  1.00  0.76           H  
ATOM   1476 1HB  TYR A  88       9.746  -1.262 -26.814  1.00  0.76           H  
ATOM   1477 2HB  TYR A  88      10.347  -0.540 -28.290  1.00  0.76           H  
ATOM   1478  HD1 TYR A  88       7.584  -2.047 -26.577  1.00  0.76           H  
ATOM   1479  HD2 TYR A  88       9.122  -1.013 -30.447  1.00  0.76           H  
ATOM   1480  HE1 TYR A  88       5.308  -2.201 -27.532  1.00  0.76           H  
ATOM   1481  HE2 TYR A  88       6.842  -1.191 -31.394  1.00  0.76           H  
ATOM   1482  HH  TYR A  88       4.706  -1.601 -30.982  1.00  0.76           H  
ATOM   1483  N   CYS A  89       9.993  -3.889 -26.209  1.00  0.73           N  
ATOM   1484  CA  CYS A  89       9.402  -4.972 -25.435  1.00  0.73           C  
ATOM   1485  C   CYS A  89       8.789  -4.478 -24.120  1.00  0.73           C  
ATOM   1486  O   CYS A  89       9.289  -3.517 -23.530  1.00  0.73           O  
ATOM   1487  CB  CYS A  89      10.481  -6.013 -25.142  1.00  0.73           C  
ATOM   1488  SG  CYS A  89       9.933  -7.452 -24.305  1.00  0.73           S  
ATOM   1489  H   CYS A  89      10.432  -3.113 -25.716  1.00  0.73           H  
ATOM   1490  HA  CYS A  89       8.624  -5.434 -26.030  1.00  0.73           H  
ATOM   1491 1HB  CYS A  89      10.931  -6.330 -26.082  1.00  0.73           H  
ATOM   1492 2HB  CYS A  89      11.272  -5.559 -24.541  1.00  0.73           H  
ATOM   1493  HG  CYS A  89       9.947  -6.931 -23.049  1.00  0.73           H  
ATOM   1494  N   ILE A  90       7.676  -5.100 -23.700  1.00  0.72           N  
ATOM   1495  CA  ILE A  90       7.082  -4.782 -22.394  1.00  0.72           C  
ATOM   1496  C   ILE A  90       7.364  -5.888 -21.387  1.00  0.72           C  
ATOM   1497  O   ILE A  90       7.035  -7.059 -21.618  1.00  0.72           O  
ATOM   1498  CB  ILE A  90       5.570  -4.563 -22.479  1.00  0.72           C  
ATOM   1499  CG1 ILE A  90       5.294  -3.377 -23.363  1.00  0.72           C  
ATOM   1500  CG2 ILE A  90       5.003  -4.321 -21.075  1.00  0.72           C  
ATOM   1501  CD1 ILE A  90       5.154  -3.700 -24.826  1.00  0.72           C  
ATOM   1502  H   ILE A  90       7.283  -5.842 -24.261  1.00  0.72           H  
ATOM   1503  HA  ILE A  90       7.533  -3.866 -22.019  1.00  0.72           H  
ATOM   1504  HB  ILE A  90       5.094  -5.428 -22.918  1.00  0.72           H  
ATOM   1505 1HG1 ILE A  90       4.374  -2.894 -23.030  1.00  0.72           H  
ATOM   1506 2HG1 ILE A  90       6.116  -2.686 -23.248  1.00  0.72           H  
ATOM   1507 1HG2 ILE A  90       3.929  -4.154 -21.137  1.00  0.72           H  
ATOM   1508 2HG2 ILE A  90       5.197  -5.177 -20.444  1.00  0.72           H  
ATOM   1509 3HG2 ILE A  90       5.488  -3.445 -20.642  1.00  0.72           H  
ATOM   1510 1HD1 ILE A  90       4.964  -2.786 -25.372  1.00  0.72           H  
ATOM   1511 2HD1 ILE A  90       6.061  -4.162 -25.199  1.00  0.72           H  
ATOM   1512 3HD1 ILE A  90       4.319  -4.378 -24.968  1.00  0.72           H  
ATOM   1513  N   ASP A  91       8.013  -5.493 -20.297  1.00  0.72           N  
ATOM   1514  CA  ASP A  91       8.464  -6.402 -19.249  1.00  0.72           C  
ATOM   1515  C   ASP A  91       7.833  -6.073 -17.886  1.00  0.72           C  
ATOM   1516  O   ASP A  91       7.483  -4.916 -17.619  1.00  0.72           O  
ATOM   1517  CB  ASP A  91       9.981  -6.296 -19.148  1.00  0.72           C  
ATOM   1518  CG  ASP A  91      10.705  -6.583 -20.458  1.00  0.72           C  
ATOM   1519  OD1 ASP A  91      10.138  -7.219 -21.335  1.00  0.72           O  
ATOM   1520  OD2 ASP A  91      11.808  -6.125 -20.605  1.00  0.72           O  
ATOM   1521  H   ASP A  91       8.186  -4.491 -20.192  1.00  0.72           H  
ATOM   1522  HA  ASP A  91       8.187  -7.423 -19.517  1.00  0.72           H  
ATOM   1523 1HB  ASP A  91      10.224  -5.326 -18.831  1.00  0.72           H  
ATOM   1524 2HB  ASP A  91      10.334  -6.997 -18.382  1.00  0.72           H  
ATOM   1525  N   ALA A  92       7.699  -7.080 -17.026  1.00  0.75           N  
ATOM   1526  CA  ALA A  92       7.255  -6.821 -15.647  1.00  0.75           C  
ATOM   1527  C   ALA A  92       8.315  -7.249 -14.638  1.00  0.75           C  
ATOM   1528  O   ALA A  92       8.514  -8.433 -14.403  1.00  0.75           O  
ATOM   1529  CB  ALA A  92       5.966  -7.525 -15.365  1.00  0.75           C  
ATOM   1530  H   ALA A  92       7.955  -8.031 -17.323  1.00  0.75           H  
ATOM   1531  HA  ALA A  92       7.103  -5.749 -15.526  1.00  0.75           H  
ATOM   1532 1HB  ALA A  92       5.664  -7.293 -14.348  1.00  0.75           H  
ATOM   1533 2HB  ALA A  92       5.205  -7.181 -16.065  1.00  0.75           H  
ATOM   1534 3HB  ALA A  92       6.102  -8.589 -15.475  1.00  0.75           H  
ATOM   1535  N   LEU A  93       8.968  -6.286 -14.016  1.00  0.79           N  
ATOM   1536  CA  LEU A  93      10.072  -6.584 -13.115  1.00  0.79           C  
ATOM   1537  C   LEU A  93       9.529  -6.748 -11.710  1.00  0.79           C  
ATOM   1538  O   LEU A  93       8.957  -5.809 -11.146  1.00  0.79           O  
ATOM   1539  CB  LEU A  93      11.097  -5.467 -13.241  1.00  0.79           C  
ATOM   1540  CG  LEU A  93      12.343  -5.520 -12.501  1.00  0.79           C  
ATOM   1541  CD1 LEU A  93      13.065  -6.705 -12.909  1.00  0.79           C  
ATOM   1542  CD2 LEU A  93      13.153  -4.317 -12.901  1.00  0.79           C  
ATOM   1543  H   LEU A  93       8.694  -5.321 -14.177  1.00  0.79           H  
ATOM   1544  HA  LEU A  93      10.533  -7.519 -13.423  1.00  0.79           H  
ATOM   1545 1HB  LEU A  93      11.374  -5.409 -14.288  1.00  0.79           H  
ATOM   1546 2HB  LEU A  93      10.602  -4.543 -12.977  1.00  0.79           H  
ATOM   1547  HG  LEU A  93      12.172  -5.548 -11.422  1.00  0.79           H  
ATOM   1548 1HD1 LEU A  93      13.987  -6.716 -12.413  1.00  0.79           H  
ATOM   1549 2HD1 LEU A  93      12.491  -7.586 -12.651  1.00  0.79           H  
ATOM   1550 3HD1 LEU A  93      13.235  -6.670 -13.965  1.00  0.79           H  
ATOM   1551 1HD2 LEU A  93      14.115  -4.354 -12.420  1.00  0.79           H  
ATOM   1552 2HD2 LEU A  93      13.301  -4.337 -13.978  1.00  0.79           H  
ATOM   1553 3HD2 LEU A  93      12.631  -3.405 -12.626  1.00  0.79           H  
ATOM   1554  N   ILE A  94       9.644  -7.961 -11.190  1.00  0.85           N  
ATOM   1555  CA  ILE A  94       9.045  -8.308  -9.922  1.00  0.85           C  
ATOM   1556  C   ILE A  94      10.077  -8.479  -8.839  1.00  0.85           C  
ATOM   1557  O   ILE A  94      11.085  -9.165  -9.035  1.00  0.85           O  
ATOM   1558  CB  ILE A  94       8.251  -9.601 -10.042  1.00  0.85           C  
ATOM   1559  CG1 ILE A  94       7.315  -9.464 -11.247  1.00  0.85           C  
ATOM   1560  CG2 ILE A  94       7.475  -9.871  -8.715  1.00  0.85           C  
ATOM   1561  CD1 ILE A  94       6.321  -8.329 -11.180  1.00  0.85           C  
ATOM   1562  H   ILE A  94      10.140  -8.671 -11.720  1.00  0.85           H  
ATOM   1563  HA  ILE A  94       8.371  -7.514  -9.645  1.00  0.85           H  
ATOM   1564  HB  ILE A  94       8.929 -10.428 -10.247  1.00  0.85           H  
ATOM   1565 1HG1 ILE A  94       7.932  -9.320 -12.131  1.00  0.85           H  
ATOM   1566 2HG1 ILE A  94       6.805 -10.370 -11.366  1.00  0.85           H  
ATOM   1567 1HG2 ILE A  94       6.912 -10.785  -8.787  1.00  0.85           H  
ATOM   1568 2HG2 ILE A  94       8.176  -9.962  -7.892  1.00  0.85           H  
ATOM   1569 3HG2 ILE A  94       6.795  -9.039  -8.514  1.00  0.85           H  
ATOM   1570 1HD1 ILE A  94       5.717  -8.320 -12.084  1.00  0.85           H  
ATOM   1571 2HD1 ILE A  94       5.678  -8.454 -10.316  1.00  0.85           H  
ATOM   1572 3HD1 ILE A  94       6.848  -7.389 -11.094  1.00  0.85           H  
ATOM   1573  N   ILE A  95       9.840  -7.846  -7.704  1.00  0.92           N  
ATOM   1574  CA  ILE A  95      10.782  -7.962  -6.607  1.00  0.92           C  
ATOM   1575  C   ILE A  95      10.181  -8.647  -5.389  1.00  0.92           C  
ATOM   1576  O   ILE A  95       9.186  -8.199  -4.816  1.00  0.92           O  
ATOM   1577  CB  ILE A  95      11.326  -6.598  -6.211  1.00  0.92           C  
ATOM   1578  CG1 ILE A  95      12.012  -5.929  -7.402  1.00  0.92           C  
ATOM   1579  CG2 ILE A  95      12.299  -6.770  -5.059  1.00  0.92           C  
ATOM   1580  CD1 ILE A  95      11.161  -5.005  -8.171  1.00  0.92           C  
ATOM   1581  H   ILE A  95       8.978  -7.301  -7.621  1.00  0.92           H  
ATOM   1582  HA  ILE A  95      11.624  -8.567  -6.935  1.00  0.92           H  
ATOM   1583  HB  ILE A  95      10.505  -5.964  -5.918  1.00  0.92           H  
ATOM   1584 1HG1 ILE A  95      12.887  -5.382  -7.047  1.00  0.92           H  
ATOM   1585 2HG1 ILE A  95      12.329  -6.691  -8.077  1.00  0.92           H  
ATOM   1586 1HG2 ILE A  95      12.677  -5.808  -4.774  1.00  0.92           H  
ATOM   1587 2HG2 ILE A  95      11.791  -7.225  -4.209  1.00  0.92           H  
ATOM   1588 3HG2 ILE A  95      13.126  -7.412  -5.356  1.00  0.92           H  
ATOM   1589 1HD1 ILE A  95      11.743  -4.596  -8.995  1.00  0.92           H  
ATOM   1590 2HD1 ILE A  95      10.288  -5.529  -8.565  1.00  0.92           H  
ATOM   1591 3HD1 ILE A  95      10.836  -4.201  -7.524  1.00  0.92           H  
ATOM   1592  N   CYS A  96      10.792  -9.752  -5.007  1.00  0.97           N  
ATOM   1593  CA  CYS A  96      10.347 -10.551  -3.881  1.00  0.97           C  
ATOM   1594  C   CYS A  96      11.437 -10.534  -2.817  1.00  0.97           C  
ATOM   1595  O   CYS A  96      12.426 -11.266  -2.918  1.00  0.97           O  
ATOM   1596  CB  CYS A  96      10.040 -11.969  -4.348  1.00  0.97           C  
ATOM   1597  SG  CYS A  96       8.759 -12.040  -5.636  1.00  0.97           S  
ATOM   1598  H   CYS A  96      11.631 -10.040  -5.510  1.00  0.97           H  
ATOM   1599  HA  CYS A  96       9.441 -10.116  -3.464  1.00  0.97           H  
ATOM   1600 1HB  CYS A  96      10.949 -12.430  -4.741  1.00  0.97           H  
ATOM   1601 2HB  CYS A  96       9.698 -12.565  -3.500  1.00  0.97           H  
ATOM   1602  HG  CYS A  96       7.763 -11.627  -4.821  1.00  0.97           H  
ATOM   1603  N   GLY A  97      11.297  -9.675  -1.812  1.00  0.99           N  
ATOM   1604  CA  GLY A  97      12.402  -9.519  -0.875  1.00  0.99           C  
ATOM   1605  C   GLY A  97      13.598  -8.970  -1.646  1.00  0.99           C  
ATOM   1606  O   GLY A  97      13.540  -7.851  -2.169  1.00  0.99           O  
ATOM   1607  H   GLY A  97      10.458  -9.114  -1.733  1.00  0.99           H  
ATOM   1608 1HA  GLY A  97      12.121  -8.834  -0.075  1.00  0.99           H  
ATOM   1609 2HA  GLY A  97      12.651 -10.479  -0.422  1.00  0.99           H  
ATOM   1610  N   ASP A  98      14.703  -9.710  -1.644  1.00  0.98           N  
ATOM   1611  CA  ASP A  98      15.898  -9.268  -2.349  1.00  0.98           C  
ATOM   1612  C   ASP A  98      16.122  -9.992  -3.686  1.00  0.98           C  
ATOM   1613  O   ASP A  98      17.169  -9.815  -4.313  1.00  0.98           O  
ATOM   1614  CB  ASP A  98      17.116  -9.416  -1.443  1.00  0.98           C  
ATOM   1615  CG  ASP A  98      17.015  -8.481  -0.233  1.00  0.98           C  
ATOM   1616  OD1 ASP A  98      16.625  -7.338  -0.420  1.00  0.98           O  
ATOM   1617  OD2 ASP A  98      17.307  -8.910   0.856  1.00  0.98           O  
ATOM   1618  H   ASP A  98      14.697 -10.610  -1.186  1.00  0.98           H  
ATOM   1619  HA  ASP A  98      15.787  -8.209  -2.575  1.00  0.98           H  
ATOM   1620 1HB  ASP A  98      17.195 -10.447  -1.097  1.00  0.98           H  
ATOM   1621 2HB  ASP A  98      18.023  -9.182  -2.002  1.00  0.98           H  
ATOM   1622  N   GLU A  99      15.149 -10.797  -4.133  1.00  0.94           N  
ATOM   1623  CA  GLU A  99      15.293 -11.483  -5.418  1.00  0.94           C  
ATOM   1624  C   GLU A  99      14.497 -10.748  -6.481  1.00  0.94           C  
ATOM   1625  O   GLU A  99      13.379 -10.290  -6.230  1.00  0.94           O  
ATOM   1626  CB  GLU A  99      14.831 -12.940  -5.336  1.00  0.94           C  
ATOM   1627  CG  GLU A  99      15.684 -13.823  -4.415  1.00  0.94           C  
ATOM   1628  CD  GLU A  99      15.237 -15.276  -4.376  1.00  0.94           C  
ATOM   1629  OE1 GLU A  99      14.251 -15.602  -4.996  1.00  0.94           O  
ATOM   1630  OE2 GLU A  99      15.892 -16.055  -3.722  1.00  0.94           O  
ATOM   1631  H   GLU A  99      14.291 -10.926  -3.594  1.00  0.94           H  
ATOM   1632  HA  GLU A  99      16.342 -11.471  -5.711  1.00  0.94           H  
ATOM   1633 1HB  GLU A  99      13.801 -12.969  -4.969  1.00  0.94           H  
ATOM   1634 2HB  GLU A  99      14.837 -13.380  -6.333  1.00  0.94           H  
ATOM   1635 1HG  GLU A  99      16.719 -13.781  -4.753  1.00  0.94           H  
ATOM   1636 2HG  GLU A  99      15.646 -13.410  -3.407  1.00  0.94           H  
ATOM   1637  N   VAL A 100      15.052 -10.653  -7.683  1.00  0.88           N  
ATOM   1638  CA  VAL A 100      14.352  -9.936  -8.738  1.00  0.88           C  
ATOM   1639  C   VAL A 100      14.197 -10.751 -10.033  1.00  0.88           C  
ATOM   1640  O   VAL A 100      15.164 -11.336 -10.530  1.00  0.88           O  
ATOM   1641  CB  VAL A 100      15.085  -8.617  -9.020  1.00  0.88           C  
ATOM   1642  CG1 VAL A 100      14.367  -7.888 -10.083  1.00  0.88           C  
ATOM   1643  CG2 VAL A 100      15.209  -7.778  -7.750  1.00  0.88           C  
ATOM   1644  H   VAL A 100      15.963 -11.054  -7.855  1.00  0.88           H  
ATOM   1645  HA  VAL A 100      13.357  -9.691  -8.379  1.00  0.88           H  
ATOM   1646  HB  VAL A 100      16.070  -8.832  -9.381  1.00  0.88           H  
ATOM   1647 1HG1 VAL A 100      14.886  -6.962 -10.294  1.00  0.88           H  
ATOM   1648 2HG1 VAL A 100      14.340  -8.506 -10.974  1.00  0.88           H  
ATOM   1649 3HG1 VAL A 100      13.357  -7.669  -9.771  1.00  0.88           H  
ATOM   1650 1HG2 VAL A 100      15.731  -6.847  -7.980  1.00  0.88           H  
ATOM   1651 2HG2 VAL A 100      14.243  -7.561  -7.374  1.00  0.88           H  
ATOM   1652 3HG2 VAL A 100      15.770  -8.319  -6.994  1.00  0.88           H  
ATOM   1653  N   THR A 101      12.967 -10.784 -10.564  1.00  0.83           N  
ATOM   1654  CA  THR A 101      12.648 -11.489 -11.811  1.00  0.83           C  
ATOM   1655  C   THR A 101      12.125 -10.534 -12.892  1.00  0.83           C  
ATOM   1656  O   THR A 101      11.195  -9.774 -12.660  1.00  0.83           O  
ATOM   1657  CB  THR A 101      11.608 -12.602 -11.557  1.00  0.83           C  
ATOM   1658  OG1 THR A 101      12.144 -13.568 -10.640  1.00  0.83           O  
ATOM   1659  CG2 THR A 101      11.224 -13.280 -12.866  1.00  0.83           C  
ATOM   1660  H   THR A 101      12.229 -10.276 -10.076  1.00  0.83           H  
ATOM   1661  HA  THR A 101      13.560 -11.951 -12.187  1.00  0.83           H  
ATOM   1662  HB  THR A 101      10.713 -12.160 -11.115  1.00  0.83           H  
ATOM   1663  HG1 THR A 101      13.016 -13.843 -10.941  1.00  0.83           H  
ATOM   1664 1HG2 THR A 101      10.483 -14.054 -12.672  1.00  0.83           H  
ATOM   1665 2HG2 THR A 101      10.806 -12.546 -13.541  1.00  0.83           H  
ATOM   1666 3HG2 THR A 101      12.107 -13.728 -13.316  1.00  0.83           H  
ATOM   1667  N   LEU A 102      12.727 -10.566 -14.081  1.00  0.79           N  
ATOM   1668  CA  LEU A 102      12.339  -9.652 -15.170  1.00  0.79           C  
ATOM   1669  C   LEU A 102      10.995  -9.898 -15.885  1.00  0.79           C  
ATOM   1670  O   LEU A 102      10.371  -8.948 -16.352  1.00  0.79           O  
ATOM   1671  CB  LEU A 102      13.442  -9.571 -16.214  1.00  0.79           C  
ATOM   1672  CG  LEU A 102      13.162  -8.545 -17.363  1.00  0.79           C  
ATOM   1673  CD1 LEU A 102      12.949  -7.147 -16.769  1.00  0.79           C  
ATOM   1674  CD2 LEU A 102      14.332  -8.520 -18.335  1.00  0.79           C  
ATOM   1675  H   LEU A 102      13.487 -11.217 -14.224  1.00  0.79           H  
ATOM   1676  HA  LEU A 102      12.264  -8.665 -14.736  1.00  0.79           H  
ATOM   1677 1HB  LEU A 102      14.365  -9.301 -15.734  1.00  0.79           H  
ATOM   1678 2HB  LEU A 102      13.563 -10.552 -16.671  1.00  0.79           H  
ATOM   1679  HG  LEU A 102      12.253  -8.835 -17.895  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 102      12.746  -6.435 -17.574  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 102      12.101  -7.168 -16.084  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 102      13.842  -6.842 -16.239  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 102      14.115  -7.804 -19.137  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 102      15.237  -8.220 -17.810  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 102      14.474  -9.512 -18.768  1.00  0.79           H  
ATOM   1686  N   LEU A 103      10.638 -11.165 -16.122  1.00  0.79           N  
ATOM   1687  CA  LEU A 103       9.422 -11.516 -16.884  1.00  0.79           C  
ATOM   1688  C   LEU A 103       9.385 -10.798 -18.230  1.00  0.79           C  
ATOM   1689  O   LEU A 103       8.460 -10.028 -18.515  1.00  0.79           O  
ATOM   1690  CB  LEU A 103       8.122 -11.199 -16.141  1.00  0.79           C  
ATOM   1691  CG  LEU A 103       7.923 -11.870 -14.771  1.00  0.79           C  
ATOM   1692  CD1 LEU A 103       6.605 -11.393 -14.164  1.00  0.79           C  
ATOM   1693  CD2 LEU A 103       7.954 -13.377 -14.929  1.00  0.79           C  
ATOM   1694  H   LEU A 103      11.200 -11.902 -15.730  1.00  0.79           H  
ATOM   1695  HA  LEU A 103       9.442 -12.587 -17.077  1.00  0.79           H  
ATOM   1696 1HB  LEU A 103       8.053 -10.138 -16.008  1.00  0.79           H  
ATOM   1697 2HB  LEU A 103       7.289 -11.505 -16.775  1.00  0.79           H  
ATOM   1698  HG  LEU A 103       8.721 -11.556 -14.096  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 103       6.476 -11.852 -13.195  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 103       6.633 -10.315 -14.054  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 103       5.777 -11.673 -14.812  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 103       7.821 -13.847 -13.954  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 103       7.152 -13.691 -15.597  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 103       8.914 -13.676 -15.349  1.00  0.79           H  
ATOM   1705  N   GLU A 104      10.435 -10.994 -19.016  1.00  0.85           N  
ATOM   1706  CA  GLU A 104      10.578 -10.370 -20.326  1.00  0.85           C  
ATOM   1707  C   GLU A 104       9.468 -10.777 -21.289  1.00  0.85           C  
ATOM   1708  O   GLU A 104       9.098 -11.951 -21.355  1.00  0.85           O  
ATOM   1709  CB  GLU A 104      11.950 -10.707 -20.927  1.00  0.85           C  
ATOM   1710  CG  GLU A 104      12.280 -10.010 -22.248  1.00  0.85           C  
ATOM   1711  CD  GLU A 104      13.697 -10.257 -22.699  1.00  0.85           C  
ATOM   1712  OE1 GLU A 104      14.448 -10.822 -21.941  1.00  0.85           O  
ATOM   1713  OE2 GLU A 104      14.030  -9.892 -23.803  1.00  0.85           O  
ATOM   1714  H   GLU A 104      11.157 -11.621 -18.697  1.00  0.85           H  
ATOM   1715  HA  GLU A 104      10.524  -9.297 -20.188  1.00  0.85           H  
ATOM   1716 1HB  GLU A 104      12.725 -10.443 -20.214  1.00  0.85           H  
ATOM   1717 2HB  GLU A 104      12.014 -11.781 -21.094  1.00  0.85           H  
ATOM   1718 1HG  GLU A 104      11.602 -10.363 -23.020  1.00  0.85           H  
ATOM   1719 2HG  GLU A 104      12.121  -8.935 -22.128  1.00  0.85           H  
ATOM   1720  N   ASN A 105       8.969  -9.802 -22.044  1.00  0.98           N  
ATOM   1721  CA  ASN A 105       7.939  -9.996 -23.078  1.00  0.98           C  
ATOM   1722  C   ASN A 105       6.601 -10.512 -22.555  1.00  0.98           C  
ATOM   1723  O   ASN A 105       6.081 -11.528 -23.014  1.00  0.98           O  
ATOM   1724  CB  ASN A 105       8.455 -10.904 -24.187  1.00  0.98           C  
ATOM   1725  CG  ASN A 105       7.654 -10.767 -25.433  1.00  0.98           C  
ATOM   1726  OD1 ASN A 105       7.177  -9.668 -25.710  1.00  0.98           O  
ATOM   1727  ND2 ASN A 105       7.491 -11.828 -26.187  1.00  0.98           N  
ATOM   1728  H   ASN A 105       9.337  -8.855 -21.883  1.00  0.98           H  
ATOM   1729  HA  ASN A 105       7.719  -9.024 -23.511  1.00  0.98           H  
ATOM   1730 1HB  ASN A 105       9.496 -10.663 -24.403  1.00  0.98           H  
ATOM   1731 2HB  ASN A 105       8.418 -11.943 -23.861  1.00  0.98           H  
ATOM   1732 1HD2 ASN A 105       6.940 -11.758 -27.034  1.00  0.98           H  
ATOM   1733 2HD2 ASN A 105       7.897 -12.701 -25.920  1.00  0.98           H  
ATOM   1734  N   ILE A 106       6.055  -9.802 -21.575  1.00  1.20           N  
ATOM   1735  CA  ILE A 106       4.770 -10.131 -20.959  1.00  1.20           C  
ATOM   1736  C   ILE A 106       3.556  -9.904 -21.892  1.00  1.20           C  
ATOM   1737  O   ILE A 106       2.457 -10.374 -21.597  1.00  1.20           O  
ATOM   1738  CB  ILE A 106       4.608  -9.409 -19.605  1.00  1.20           C  
ATOM   1739  CG1 ILE A 106       3.541 -10.128 -18.757  1.00  1.20           C  
ATOM   1740  CG2 ILE A 106       4.232  -7.983 -19.783  1.00  1.20           C  
ATOM   1741  CD1 ILE A 106       3.533  -9.709 -17.307  1.00  1.20           C  
ATOM   1742  H   ILE A 106       6.547  -8.957 -21.280  1.00  1.20           H  
ATOM   1743  HA  ILE A 106       4.791 -11.194 -20.725  1.00  1.20           H  
ATOM   1744  HB  ILE A 106       5.561  -9.460 -19.066  1.00  1.20           H  
ATOM   1745 1HG1 ILE A 106       2.558  -9.914 -19.179  1.00  1.20           H  
ATOM   1746 2HG1 ILE A 106       3.714 -11.204 -18.807  1.00  1.20           H  
ATOM   1747 1HG2 ILE A 106       4.148  -7.505 -18.811  1.00  1.20           H  
ATOM   1748 2HG2 ILE A 106       4.988  -7.488 -20.364  1.00  1.20           H  
ATOM   1749 3HG2 ILE A 106       3.284  -7.936 -20.295  1.00  1.20           H  
ATOM   1750 1HD1 ILE A 106       2.751 -10.248 -16.768  1.00  1.20           H  
ATOM   1751 2HD1 ILE A 106       4.503  -9.933 -16.859  1.00  1.20           H  
ATOM   1752 3HD1 ILE A 106       3.347  -8.656 -17.254  1.00  1.20           H  
ATOM   1753  N   THR A 107       3.747  -9.149 -22.987  1.00  1.52           N  
ATOM   1754  CA  THR A 107       2.669  -8.874 -23.948  1.00  1.52           C  
ATOM   1755  C   THR A 107       2.916  -9.443 -25.356  1.00  1.52           C  
ATOM   1756  O   THR A 107       2.619 -10.608 -25.608  1.00  1.52           O  
ATOM   1757  CB  THR A 107       2.477  -7.360 -24.134  1.00  1.52           C  
ATOM   1758  OG1 THR A 107       3.719  -6.793 -24.536  1.00  1.52           O  
ATOM   1759  CG2 THR A 107       2.030  -6.686 -22.915  1.00  1.52           C  
ATOM   1760  H   THR A 107       4.672  -8.789 -23.162  1.00  1.52           H  
ATOM   1761  HA  THR A 107       1.747  -9.310 -23.565  1.00  1.52           H  
ATOM   1762  HB  THR A 107       1.737  -7.199 -24.920  1.00  1.52           H  
ATOM   1763  HG1 THR A 107       4.312  -7.492 -24.839  1.00  1.52           H  
ATOM   1764 1HG2 THR A 107       1.916  -5.617 -23.107  1.00  1.52           H  
ATOM   1765 2HG2 THR A 107       1.083  -7.105 -22.609  1.00  1.52           H  
ATOM   1766 3HG2 THR A 107       2.768  -6.834 -22.154  1.00  1.52           H  
ATOM   1767  N   ILE A 108       3.435  -8.574 -26.243  1.00  1.94           N  
ATOM   1768  CA  ILE A 108       3.735  -8.802 -27.662  1.00  1.94           C  
ATOM   1769  C   ILE A 108       3.802 -10.269 -28.070  1.00  1.94           C  
ATOM   1770  O   ILE A 108       2.878 -10.750 -28.728  1.00  1.94           O  
ATOM   1771  OXT ILE A 108       4.931 -10.735 -28.213  1.00  1.94           O  
ATOM   1772  CB  ILE A 108       5.060  -8.100 -28.032  1.00  1.94           C  
ATOM   1773  CG1 ILE A 108       4.920  -6.572 -27.862  1.00  1.94           C  
ATOM   1774  CG2 ILE A 108       5.459  -8.438 -29.457  1.00  1.94           C  
ATOM   1775  CD1 ILE A 108       6.241  -5.838 -27.935  1.00  1.94           C  
ATOM   1776  H   ILE A 108       3.628  -7.643 -25.892  1.00  1.94           H  
ATOM   1777  HA  ILE A 108       2.942  -8.337 -28.245  1.00  1.94           H  
ATOM   1778  HB  ILE A 108       5.839  -8.429 -27.364  1.00  1.94           H  
ATOM   1779 1HG1 ILE A 108       4.266  -6.183 -28.643  1.00  1.94           H  
ATOM   1780 2HG1 ILE A 108       4.469  -6.361 -26.900  1.00  1.94           H  
ATOM   1781 1HG2 ILE A 108       6.401  -7.942 -29.694  1.00  1.94           H  
ATOM   1782 2HG2 ILE A 108       5.583  -9.514 -29.558  1.00  1.94           H  
ATOM   1783 3HG2 ILE A 108       4.685  -8.096 -30.144  1.00  1.94           H  
ATOM   1784 1HD1 ILE A 108       6.077  -4.777 -27.802  1.00  1.94           H  
ATOM   1785 2HD1 ILE A 108       6.884  -6.208 -27.153  1.00  1.94           H  
ATOM   1786 3HD1 ILE A 108       6.713  -6.009 -28.901  1.00  1.94           H  
TER    1787
ENDMDL

REMARK ID 693175 MODEL 4 CQA62
PFRMAT TS
TARGET CQA62
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      -0.385   1.439  -0.304  1.00  4.09           N  
ATOM      2  CA  MET A   1       0.981   0.931  -0.370  1.00  4.09           C  
ATOM      3  C   MET A   1       1.997   1.973  -0.823  1.00  4.09           C  
ATOM      4  O   MET A   1       3.103   2.016  -0.285  1.00  4.09           O  
ATOM      5  CB  MET A   1       1.083  -0.288  -1.261  1.00  4.09           C  
ATOM      6  CG  MET A   1       0.353  -1.509  -0.746  1.00  4.09           C  
ATOM      7  SD  MET A   1       0.871  -1.960   0.928  1.00  4.09           S  
ATOM      8  CE  MET A   1       2.583  -2.340   0.675  1.00  4.09           C  
ATOM      9 1H   MET A   1      -1.034   0.673  -0.200  1.00  4.09           H  
ATOM     10 2H   MET A   1      -0.414   2.023   0.529  1.00  4.09           H  
ATOM     11 3H   MET A   1      -0.615   1.983  -1.115  1.00  4.09           H  
ATOM     12  HA  MET A   1       1.271   0.621   0.632  1.00  4.09           H  
ATOM     13 1HB  MET A   1       0.713  -0.051  -2.256  1.00  4.09           H  
ATOM     14 2HB  MET A   1       2.124  -0.553  -1.357  1.00  4.09           H  
ATOM     15 1HG  MET A   1      -0.718  -1.318  -0.738  1.00  4.09           H  
ATOM     16 2HG  MET A   1       0.550  -2.354  -1.407  1.00  4.09           H  
ATOM     17 1HE  MET A   1       3.036  -2.638   1.618  1.00  4.09           H  
ATOM     18 2HE  MET A   1       2.676  -3.148  -0.049  1.00  4.09           H  
ATOM     19 3HE  MET A   1       3.081  -1.449   0.303  1.00  4.09           H  
ATOM     20  N   SER A   2       1.645   2.843  -1.778  1.00  3.05           N  
ATOM     21  CA  SER A   2       2.637   3.810  -2.258  1.00  3.05           C  
ATOM     22  C   SER A   2       3.150   4.772  -1.187  1.00  3.05           C  
ATOM     23  O   SER A   2       4.350   5.040  -1.126  1.00  3.05           O  
ATOM     24  CB  SER A   2       2.068   4.613  -3.402  1.00  3.05           C  
ATOM     25  OG  SER A   2       1.830   3.802  -4.523  1.00  3.05           O  
ATOM     26  H   SER A   2       0.738   2.826  -2.215  1.00  3.05           H  
ATOM     27  HA  SER A   2       3.492   3.252  -2.632  1.00  3.05           H  
ATOM     28 1HB  SER A   2       1.139   5.085  -3.087  1.00  3.05           H  
ATOM     29 2HB  SER A   2       2.763   5.409  -3.667  1.00  3.05           H  
ATOM     30  HG  SER A   2       1.409   4.371  -5.177  1.00  3.05           H  
ATOM     31  N   ARG A   3       2.268   5.285  -0.321  1.00  2.22           N  
ATOM     32  CA  ARG A   3       2.738   6.210   0.710  1.00  2.22           C  
ATOM     33  C   ARG A   3       3.553   5.466   1.764  1.00  2.22           C  
ATOM     34  O   ARG A   3       4.468   6.025   2.374  1.00  2.22           O  
ATOM     35  CB  ARG A   3       1.572   6.931   1.377  1.00  2.22           C  
ATOM     36  CG  ARG A   3       0.676   6.040   2.214  1.00  2.22           C  
ATOM     37  CD  ARG A   3      -0.492   6.746   2.777  1.00  2.22           C  
ATOM     38  NE  ARG A   3      -1.284   5.846   3.593  1.00  2.22           N  
ATOM     39  CZ  ARG A   3      -2.372   6.189   4.303  1.00  2.22           C  
ATOM     40  NH1 ARG A   3      -2.805   7.434   4.309  1.00  2.22           N  
ATOM     41  NH2 ARG A   3      -3.003   5.261   4.996  1.00  2.22           N  
ATOM     42  H   ARG A   3       1.291   5.045  -0.381  1.00  2.22           H  
ATOM     43  HA  ARG A   3       3.378   6.957   0.240  1.00  2.22           H  
ATOM     44 1HB  ARG A   3       1.955   7.718   2.025  1.00  2.22           H  
ATOM     45 2HB  ARG A   3       0.953   7.403   0.617  1.00  2.22           H  
ATOM     46 1HG  ARG A   3       0.314   5.213   1.604  1.00  2.22           H  
ATOM     47 2HG  ARG A   3       1.238   5.644   3.059  1.00  2.22           H  
ATOM     48 1HD  ARG A   3      -0.157   7.573   3.401  1.00  2.22           H  
ATOM     49 2HD  ARG A   3      -1.119   7.123   1.972  1.00  2.22           H  
ATOM     50  HE  ARG A   3      -0.993   4.855   3.619  1.00  2.22           H  
ATOM     51 1HH1 ARG A   3      -2.318   8.141   3.776  1.00  2.22           H  
ATOM     52 2HH1 ARG A   3      -3.624   7.682   4.845  1.00  2.22           H  
ATOM     53 1HH2 ARG A   3      -2.657   4.303   4.982  1.00  2.22           H  
ATOM     54 2HH2 ARG A   3      -3.821   5.497   5.534  1.00  2.22           H  
ATOM     55  N   GLU A   4       3.241   4.186   1.953  1.00  1.63           N  
ATOM     56  CA  GLU A   4       3.952   3.370   2.916  1.00  1.63           C  
ATOM     57  C   GLU A   4       5.359   3.104   2.387  1.00  1.63           C  
ATOM     58  O   GLU A   4       6.344   3.233   3.121  1.00  1.63           O  
ATOM     59  CB  GLU A   4       3.180   2.072   3.209  1.00  1.63           C  
ATOM     60  CG  GLU A   4       1.813   2.266   3.981  1.00  1.63           C  
ATOM     61  CD  GLU A   4       0.577   2.629   3.121  1.00  1.63           C  
ATOM     62  OE1 GLU A   4       0.650   2.537   1.924  1.00  1.63           O  
ATOM     63  OE2 GLU A   4      -0.426   3.003   3.676  1.00  1.63           O  
ATOM     64  H   GLU A   4       2.505   3.775   1.407  1.00  1.63           H  
ATOM     65  HA  GLU A   4       4.042   3.926   3.847  1.00  1.63           H  
ATOM     66 1HB  GLU A   4       2.967   1.558   2.275  1.00  1.63           H  
ATOM     67 2HB  GLU A   4       3.806   1.408   3.803  1.00  1.63           H  
ATOM     68 1HG  GLU A   4       1.595   1.343   4.518  1.00  1.63           H  
ATOM     69 2HG  GLU A   4       1.958   3.051   4.723  1.00  1.63           H  
ATOM     70  N   TRP A   5       5.446   2.789   1.091  1.00  1.24           N  
ATOM     71  CA  TRP A   5       6.709   2.551   0.410  1.00  1.24           C  
ATOM     72  C   TRP A   5       7.532   3.829   0.405  1.00  1.24           C  
ATOM     73  O   TRP A   5       8.733   3.806   0.668  1.00  1.24           O  
ATOM     74  CB  TRP A   5       6.444   2.069  -1.015  1.00  1.24           C  
ATOM     75  CG  TRP A   5       6.011   0.634  -1.083  1.00  1.24           C  
ATOM     76  CD1 TRP A   5       6.324  -0.344  -0.190  1.00  1.24           C  
ATOM     77  CD2 TRP A   5       5.167   0.008  -2.082  1.00  1.24           C  
ATOM     78  NE1 TRP A   5       5.753  -1.532  -0.569  1.00  1.24           N  
ATOM     79  CE2 TRP A   5       5.039  -1.333  -1.723  1.00  1.24           C  
ATOM     80  CE3 TRP A   5       4.521   0.471  -3.230  1.00  1.24           C  
ATOM     81  CZ2 TRP A   5       4.287  -2.225  -2.473  1.00  1.24           C  
ATOM     82  CZ3 TRP A   5       3.765  -0.419  -3.976  1.00  1.24           C  
ATOM     83  CH2 TRP A   5       3.651  -1.734  -3.607  1.00  1.24           C  
ATOM     84  H   TRP A   5       4.586   2.686   0.557  1.00  1.24           H  
ATOM     85  HA  TRP A   5       7.256   1.779   0.947  1.00  1.24           H  
ATOM     86 1HB  TRP A   5       5.664   2.683  -1.463  1.00  1.24           H  
ATOM     87 2HB  TRP A   5       7.340   2.191  -1.614  1.00  1.24           H  
ATOM     88  HD1 TRP A   5       6.942  -0.203   0.695  1.00  1.24           H  
ATOM     89  HE1 TRP A   5       5.837  -2.408  -0.076  1.00  1.24           H  
ATOM     90  HE3 TRP A   5       4.609   1.509  -3.531  1.00  1.24           H  
ATOM     91  HZ2 TRP A   5       4.184  -3.273  -2.194  1.00  1.24           H  
ATOM     92  HZ3 TRP A   5       3.262  -0.045  -4.869  1.00  1.24           H  
ATOM     93  HH2 TRP A   5       3.049  -2.407  -4.217  1.00  1.24           H  
ATOM     94  N   GLY A   6       6.872   4.960   0.165  1.00  1.00           N  
ATOM     95  CA  GLY A   6       7.539   6.246   0.181  1.00  1.00           C  
ATOM     96  C   GLY A   6       8.206   6.449   1.530  1.00  1.00           C  
ATOM     97  O   GLY A   6       9.421   6.665   1.604  1.00  1.00           O  
ATOM     98  H   GLY A   6       5.882   4.929  -0.068  1.00  1.00           H  
ATOM     99 1HA  GLY A   6       8.279   6.291  -0.617  1.00  1.00           H  
ATOM    100 2HA  GLY A   6       6.806   7.035   0.005  1.00  1.00           H  
ATOM    101  N   ASN A   7       7.418   6.338   2.606  1.00  0.85           N  
ATOM    102  CA  ASN A   7       7.953   6.531   3.943  1.00  0.85           C  
ATOM    103  C   ASN A   7       9.067   5.536   4.247  1.00  0.85           C  
ATOM    104  O   ASN A   7      10.082   5.913   4.837  1.00  0.85           O  
ATOM    105  CB  ASN A   7       6.845   6.409   4.969  1.00  0.85           C  
ATOM    106  CG  ASN A   7       5.919   7.596   4.990  1.00  0.85           C  
ATOM    107  OD1 ASN A   7       6.255   8.687   4.518  1.00  0.85           O  
ATOM    108  ND2 ASN A   7       4.748   7.404   5.539  1.00  0.85           N  
ATOM    109  H   ASN A   7       6.422   6.142   2.490  1.00  0.85           H  
ATOM    110  HA  ASN A   7       8.380   7.533   4.000  1.00  0.85           H  
ATOM    111 1HB  ASN A   7       6.255   5.514   4.746  1.00  0.85           H  
ATOM    112 2HB  ASN A   7       7.277   6.277   5.958  1.00  0.85           H  
ATOM    113 1HD2 ASN A   7       4.088   8.153   5.585  1.00  0.85           H  
ATOM    114 2HD2 ASN A   7       4.512   6.505   5.907  1.00  0.85           H  
ATOM    115  N   TYR A   8       8.918   4.287   3.795  1.00  0.76           N  
ATOM    116  CA  TYR A   8       9.954   3.281   3.980  1.00  0.76           C  
ATOM    117  C   TYR A   8      11.270   3.729   3.385  1.00  0.76           C  
ATOM    118  O   TYR A   8      12.313   3.659   4.044  1.00  0.76           O  
ATOM    119  CB  TYR A   8       9.555   1.940   3.356  1.00  0.76           C  
ATOM    120  CG  TYR A   8      10.713   0.965   3.309  1.00  0.76           C  
ATOM    121  CD1 TYR A   8      11.106   0.253   4.429  1.00  0.76           C  
ATOM    122  CD2 TYR A   8      11.396   0.804   2.110  1.00  0.76           C  
ATOM    123  CE1 TYR A   8      12.186  -0.618   4.344  1.00  0.76           C  
ATOM    124  CE2 TYR A   8      12.472  -0.057   2.023  1.00  0.76           C  
ATOM    125  CZ  TYR A   8      12.868  -0.767   3.131  1.00  0.76           C  
ATOM    126  OH  TYR A   8      13.936  -1.634   3.052  1.00  0.76           O  
ATOM    127  H   TYR A   8       8.051   4.017   3.332  1.00  0.76           H  
ATOM    128  HA  TYR A   8      10.106   3.136   5.049  1.00  0.76           H  
ATOM    129 1HB  TYR A   8       8.740   1.495   3.926  1.00  0.76           H  
ATOM    130 2HB  TYR A   8       9.205   2.091   2.351  1.00  0.76           H  
ATOM    131  HD1 TYR A   8      10.574   0.378   5.373  1.00  0.76           H  
ATOM    132  HD2 TYR A   8      11.076   1.369   1.237  1.00  0.76           H  
ATOM    133  HE1 TYR A   8      12.501  -1.180   5.222  1.00  0.76           H  
ATOM    134  HE2 TYR A   8      13.005  -0.177   1.080  1.00  0.76           H  
ATOM    135  HH  TYR A   8      14.321  -1.605   2.163  1.00  0.76           H  
ATOM    136  N   TYR A   9      11.237   4.177   2.138  1.00  0.70           N  
ATOM    137  CA  TYR A   9      12.455   4.588   1.477  1.00  0.70           C  
ATOM    138  C   TYR A   9      13.082   5.782   2.186  1.00  0.70           C  
ATOM    139  O   TYR A   9      14.304   5.830   2.352  1.00  0.70           O  
ATOM    140  CB  TYR A   9      12.169   4.887   0.010  1.00  0.70           C  
ATOM    141  CG  TYR A   9      11.876   3.634  -0.780  1.00  0.70           C  
ATOM    142  CD1 TYR A   9      10.711   3.518  -1.513  1.00  0.70           C  
ATOM    143  CD2 TYR A   9      12.761   2.592  -0.734  1.00  0.70           C  
ATOM    144  CE1 TYR A   9      10.438   2.353  -2.199  1.00  0.70           C  
ATOM    145  CE2 TYR A   9      12.506   1.425  -1.422  1.00  0.70           C  
ATOM    146  CZ  TYR A   9      11.343   1.301  -2.151  1.00  0.70           C  
ATOM    147  OH  TYR A   9      11.071   0.134  -2.831  1.00  0.70           O  
ATOM    148  H   TYR A   9      10.345   4.217   1.640  1.00  0.70           H  
ATOM    149  HA  TYR A   9      13.164   3.763   1.526  1.00  0.70           H  
ATOM    150 1HB  TYR A   9      11.300   5.549  -0.061  1.00  0.70           H  
ATOM    151 2HB  TYR A   9      13.010   5.394  -0.444  1.00  0.70           H  
ATOM    152  HD1 TYR A   9      10.001   4.345  -1.539  1.00  0.70           H  
ATOM    153  HD2 TYR A   9      13.659   2.692  -0.144  1.00  0.70           H  
ATOM    154  HE1 TYR A   9       9.517   2.261  -2.771  1.00  0.70           H  
ATOM    155  HE2 TYR A   9      13.217   0.599  -1.378  1.00  0.70           H  
ATOM    156  HH  TYR A   9      10.228   0.218  -3.286  1.00  0.70           H  
ATOM    157  N   GLU A  10      12.261   6.730   2.648  1.00  0.66           N  
ATOM    158  CA  GLU A  10      12.793   7.890   3.360  1.00  0.66           C  
ATOM    159  C   GLU A  10      13.456   7.480   4.675  1.00  0.66           C  
ATOM    160  O   GLU A  10      14.520   8.000   5.028  1.00  0.66           O  
ATOM    161  CB  GLU A  10      11.687   8.899   3.640  1.00  0.66           C  
ATOM    162  CG  GLU A  10      11.147   9.606   2.435  1.00  0.66           C  
ATOM    163  CD  GLU A  10      10.021  10.570   2.770  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       9.653  10.721   3.933  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       9.493  11.139   1.849  1.00  0.66           O  
ATOM    166  H   GLU A  10      11.255   6.648   2.477  1.00  0.66           H  
ATOM    167  HA  GLU A  10      13.544   8.368   2.739  1.00  0.66           H  
ATOM    168 1HB  GLU A  10      10.855   8.374   4.079  1.00  0.66           H  
ATOM    169 2HB  GLU A  10      12.039   9.643   4.350  1.00  0.66           H  
ATOM    170 1HG  GLU A  10      11.958  10.162   1.962  1.00  0.66           H  
ATOM    171 2HG  GLU A  10      10.791   8.866   1.723  1.00  0.66           H  
ATOM    172  N   GLU A  11      12.846   6.526   5.393  1.00  0.64           N  
ATOM    173  CA  GLU A  11      13.407   6.053   6.654  1.00  0.64           C  
ATOM    174  C   GLU A  11      14.716   5.320   6.396  1.00  0.64           C  
ATOM    175  O   GLU A  11      15.709   5.554   7.085  1.00  0.64           O  
ATOM    176  CB  GLU A  11      12.419   5.159   7.414  1.00  0.64           C  
ATOM    177  CG  GLU A  11      12.929   4.683   8.792  1.00  0.64           C  
ATOM    178  CD  GLU A  11      11.899   3.895   9.600  1.00  0.64           C  
ATOM    179  OE1 GLU A  11      10.800   3.722   9.134  1.00  0.64           O  
ATOM    180  OE2 GLU A  11      12.226   3.474  10.684  1.00  0.64           O  
ATOM    181  H   GLU A  11      11.959   6.142   5.064  1.00  0.64           H  
ATOM    182  HA  GLU A  11      13.622   6.918   7.280  1.00  0.64           H  
ATOM    183 1HB  GLU A  11      11.484   5.701   7.563  1.00  0.64           H  
ATOM    184 2HB  GLU A  11      12.190   4.279   6.809  1.00  0.64           H  
ATOM    185 1HG  GLU A  11      13.808   4.054   8.635  1.00  0.64           H  
ATOM    186 2HG  GLU A  11      13.244   5.553   9.366  1.00  0.64           H  
ATOM    187  N   LYS A  12      14.736   4.453   5.376  1.00  0.62           N  
ATOM    188  CA  LYS A  12      15.948   3.714   5.045  1.00  0.62           C  
ATOM    189  C   LYS A  12      17.029   4.709   4.652  1.00  0.62           C  
ATOM    190  O   LYS A  12      18.193   4.574   5.043  1.00  0.62           O  
ATOM    191  CB  LYS A  12      15.690   2.720   3.911  1.00  0.62           C  
ATOM    192  CG  LYS A  12      16.896   1.869   3.516  1.00  0.62           C  
ATOM    193  CD  LYS A  12      17.291   0.895   4.616  1.00  0.62           C  
ATOM    194  CE  LYS A  12      18.443  -0.021   4.176  1.00  0.62           C  
ATOM    195  NZ  LYS A  12      18.850  -0.962   5.269  1.00  0.62           N  
ATOM    196  H   LYS A  12      13.885   4.289   4.835  1.00  0.62           H  
ATOM    197  HA  LYS A  12      16.283   3.171   5.929  1.00  0.62           H  
ATOM    198 1HB  LYS A  12      14.872   2.050   4.191  1.00  0.62           H  
ATOM    199 2HB  LYS A  12      15.362   3.268   3.024  1.00  0.62           H  
ATOM    200 1HG  LYS A  12      16.672   1.309   2.613  1.00  0.62           H  
ATOM    201 2HG  LYS A  12      17.727   2.533   3.314  1.00  0.62           H  
ATOM    202 1HD  LYS A  12      17.598   1.454   5.503  1.00  0.62           H  
ATOM    203 2HD  LYS A  12      16.428   0.277   4.876  1.00  0.62           H  
ATOM    204 1HE  LYS A  12      18.133  -0.603   3.304  1.00  0.62           H  
ATOM    205 2HE  LYS A  12      19.302   0.591   3.903  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12      19.613  -1.551   4.957  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12      19.149  -0.432   6.073  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12      18.061  -1.542   5.521  1.00  0.62           H  
ATOM    209  N   GLY A  13      16.624   5.742   3.916  1.00  0.61           N  
ATOM    210  CA  GLY A  13      17.506   6.806   3.503  1.00  0.61           C  
ATOM    211  C   GLY A  13      18.123   7.474   4.730  1.00  0.61           C  
ATOM    212  O   GLY A  13      19.342   7.627   4.819  1.00  0.61           O  
ATOM    213  H   GLY A  13      15.658   5.784   3.602  1.00  0.61           H  
ATOM    214 1HA  GLY A  13      18.280   6.389   2.864  1.00  0.61           H  
ATOM    215 2HA  GLY A  13      16.939   7.536   2.922  1.00  0.61           H  
ATOM    216  N   CYS A  14      17.289   7.847   5.700  1.00  0.60           N  
ATOM    217  CA  CYS A  14      17.781   8.499   6.902  1.00  0.60           C  
ATOM    218  C   CYS A  14      18.755   7.603   7.669  1.00  0.60           C  
ATOM    219  O   CYS A  14      19.797   8.076   8.136  1.00  0.60           O  
ATOM    220  CB  CYS A  14      16.615   8.840   7.826  1.00  0.60           C  
ATOM    221  SG  CYS A  14      15.530  10.141   7.202  1.00  0.60           S  
ATOM    222  H   CYS A  14      16.286   7.704   5.581  1.00  0.60           H  
ATOM    223  HA  CYS A  14      18.290   9.417   6.617  1.00  0.60           H  
ATOM    224 1HB  CYS A  14      16.010   7.947   7.988  1.00  0.60           H  
ATOM    225 2HB  CYS A  14      17.000   9.152   8.793  1.00  0.60           H  
ATOM    226  HG  CYS A  14      15.066   9.400   6.156  1.00  0.60           H  
ATOM    227  N   GLU A  15      18.454   6.299   7.772  1.00  0.59           N  
ATOM    228  CA  GLU A  15      19.352   5.408   8.509  1.00  0.59           C  
ATOM    229  C   GLU A  15      20.697   5.285   7.789  1.00  0.59           C  
ATOM    230  O   GLU A  15      21.755   5.341   8.420  1.00  0.59           O  
ATOM    231  CB  GLU A  15      18.708   4.026   8.702  1.00  0.59           C  
ATOM    232  CG  GLU A  15      17.494   3.997   9.674  1.00  0.59           C  
ATOM    233  CD  GLU A  15      17.836   4.357  11.117  1.00  0.59           C  
ATOM    234  OE1 GLU A  15      18.731   3.767  11.666  1.00  0.59           O  
ATOM    235  OE2 GLU A  15      17.195   5.240  11.668  1.00  0.59           O  
ATOM    236  H   GLU A  15      17.583   5.944   7.370  1.00  0.59           H  
ATOM    237  HA  GLU A  15      19.535   5.837   9.489  1.00  0.59           H  
ATOM    238 1HB  GLU A  15      18.361   3.657   7.732  1.00  0.59           H  
ATOM    239 2HB  GLU A  15      19.456   3.325   9.070  1.00  0.59           H  
ATOM    240 1HG  GLU A  15      16.748   4.705   9.311  1.00  0.59           H  
ATOM    241 2HG  GLU A  15      17.046   3.005   9.647  1.00  0.59           H  
ATOM    242  N   PHE A  16      20.662   5.219   6.457  1.00  0.59           N  
ATOM    243  CA  PHE A  16      21.881   5.165   5.664  1.00  0.59           C  
ATOM    244  C   PHE A  16      22.750   6.370   5.947  1.00  0.59           C  
ATOM    245  O   PHE A  16      23.944   6.248   6.253  1.00  0.59           O  
ATOM    246  CB  PHE A  16      21.537   5.151   4.179  1.00  0.59           C  
ATOM    247  CG  PHE A  16      22.700   5.327   3.249  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      23.495   4.280   2.838  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      22.992   6.596   2.788  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      24.543   4.507   1.958  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      24.026   6.832   1.945  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      24.807   5.792   1.512  1.00  0.59           C  
ATOM    253  H   PHE A  16      19.759   5.174   5.982  1.00  0.59           H  
ATOM    254  HA  PHE A  16      22.431   4.261   5.927  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      21.046   4.209   3.937  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      20.828   5.931   3.965  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      23.282   3.272   3.193  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      22.372   7.420   3.112  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      25.162   3.674   1.619  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      24.223   7.843   1.620  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      25.634   5.975   0.829  1.00  0.59           H  
ATOM    262  N   LEU A  17      22.143   7.538   5.868  1.00  0.59           N  
ATOM    263  CA  LEU A  17      22.874   8.762   6.048  1.00  0.59           C  
ATOM    264  C   LEU A  17      23.476   8.829   7.450  1.00  0.59           C  
ATOM    265  O   LEU A  17      24.644   9.197   7.602  1.00  0.59           O  
ATOM    266  CB  LEU A  17      21.904   9.897   5.783  1.00  0.59           C  
ATOM    267  CG  LEU A  17      21.452  10.036   4.345  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      20.329  11.003   4.321  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      22.622  10.488   3.450  1.00  0.59           C  
ATOM    270  H   LEU A  17      21.147   7.573   5.641  1.00  0.59           H  
ATOM    271  HA  LEU A  17      23.679   8.798   5.316  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      21.016   9.692   6.364  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      22.319  10.832   6.101  1.00  0.59           H  
ATOM    274  HG  LEU A  17      21.084   9.088   3.992  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      19.944  11.099   3.320  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      19.545  10.626   4.965  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      20.667  11.970   4.686  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      22.281  10.583   2.421  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      22.997  11.452   3.798  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      23.424   9.752   3.498  1.00  0.59           H  
ATOM    281  N   LYS A  18      22.734   8.400   8.474  1.00  0.59           N  
ATOM    282  CA  LYS A  18      23.301   8.432   9.817  1.00  0.59           C  
ATOM    283  C   LYS A  18      24.514   7.500   9.932  1.00  0.59           C  
ATOM    284  O   LYS A  18      25.547   7.879  10.498  1.00  0.59           O  
ATOM    285  CB  LYS A  18      22.238   8.076  10.857  1.00  0.59           C  
ATOM    286  CG  LYS A  18      21.187   9.170  11.075  1.00  0.59           C  
ATOM    287  CD  LYS A  18      20.300   8.841  12.260  1.00  0.59           C  
ATOM    288  CE  LYS A  18      19.399   7.669  11.935  1.00  0.59           C  
ATOM    289  NZ  LYS A  18      18.455   7.341  13.044  1.00  0.59           N  
ATOM    290  H   LYS A  18      21.770   8.098   8.329  1.00  0.59           H  
ATOM    291  HA  LYS A  18      23.643   9.444  10.019  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      21.714   7.171  10.536  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      22.718   7.861  11.809  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      21.690  10.126  11.246  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      20.574   9.263  10.184  1.00  0.59           H  
ATOM    296 1HD  LYS A  18      20.915   8.591  13.124  1.00  0.59           H  
ATOM    297 2HD  LYS A  18      19.685   9.707  12.505  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      18.822   7.903  11.038  1.00  0.59           H  
ATOM    299 2HE  LYS A  18      20.017   6.793  11.734  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18      17.895   6.537  12.725  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18      18.964   7.092  13.874  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18      17.852   8.120  13.236  1.00  0.59           H  
ATOM    303  N   ASP A  19      24.431   6.309   9.318  1.00  0.58           N  
ATOM    304  CA  ASP A  19      25.538   5.347   9.344  1.00  0.58           C  
ATOM    305  C   ASP A  19      26.790   5.890   8.654  1.00  0.58           C  
ATOM    306  O   ASP A  19      27.914   5.512   8.996  1.00  0.58           O  
ATOM    307  CB  ASP A  19      25.142   4.001   8.720  1.00  0.58           C  
ATOM    308  CG  ASP A  19      24.216   3.126   9.618  1.00  0.58           C  
ATOM    309  OD1 ASP A  19      24.052   3.446  10.777  1.00  0.58           O  
ATOM    310  OD2 ASP A  19      23.728   2.121   9.136  1.00  0.58           O  
ATOM    311  H   ASP A  19      23.562   6.046   8.849  1.00  0.58           H  
ATOM    312  HA  ASP A  19      25.792   5.160  10.387  1.00  0.58           H  
ATOM    313 1HB  ASP A  19      24.621   4.192   7.778  1.00  0.58           H  
ATOM    314 2HB  ASP A  19      26.040   3.433   8.484  1.00  0.58           H  
ATOM    315  N   ASN A  20      26.592   6.812   7.714  1.00  0.58           N  
ATOM    316  CA  ASN A  20      27.675   7.423   6.960  1.00  0.58           C  
ATOM    317  C   ASN A  20      28.164   8.756   7.534  1.00  0.58           C  
ATOM    318  O   ASN A  20      28.948   9.457   6.889  1.00  0.58           O  
ATOM    319  CB  ASN A  20      27.248   7.589   5.522  1.00  0.58           C  
ATOM    320  CG  ASN A  20      27.215   6.287   4.805  1.00  0.58           C  
ATOM    321  OD1 ASN A  20      28.247   5.787   4.338  1.00  0.58           O  
ATOM    322  ND2 ASN A  20      26.075   5.702   4.748  1.00  0.58           N  
ATOM    323  H   ASN A  20      25.629   7.051   7.467  1.00  0.58           H  
ATOM    324  HA  ASN A  20      28.524   6.740   6.983  1.00  0.58           H  
ATOM    325 1HB  ASN A  20      26.247   8.027   5.492  1.00  0.58           H  
ATOM    326 2HB  ASN A  20      27.927   8.267   5.011  1.00  0.58           H  
ATOM    327 1HD2 ASN A  20      25.984   4.812   4.304  1.00  0.58           H  
ATOM    328 2HD2 ASN A  20      25.274   6.135   5.193  1.00  0.58           H  
ATOM    329  N   GLY A  21      27.750   9.093   8.760  1.00  0.58           N  
ATOM    330  CA  GLY A  21      28.240  10.307   9.408  1.00  0.58           C  
ATOM    331  C   GLY A  21      27.435  11.585   9.170  1.00  0.58           C  
ATOM    332  O   GLY A  21      27.911  12.677   9.491  1.00  0.58           O  
ATOM    333  H   GLY A  21      27.080   8.506   9.263  1.00  0.58           H  
ATOM    334 1HA  GLY A  21      28.282  10.120  10.480  1.00  0.58           H  
ATOM    335 2HA  GLY A  21      29.267  10.476   9.093  1.00  0.58           H  
ATOM    336  N   PHE A  22      26.233  11.471   8.621  1.00  0.58           N  
ATOM    337  CA  PHE A  22      25.421  12.656   8.376  1.00  0.58           C  
ATOM    338  C   PHE A  22      24.414  12.865   9.500  1.00  0.58           C  
ATOM    339  O   PHE A  22      23.762  11.920   9.943  1.00  0.58           O  
ATOM    340  CB  PHE A  22      24.610  12.466   7.118  1.00  0.58           C  
ATOM    341  CG  PHE A  22      25.326  12.408   5.798  1.00  0.58           C  
ATOM    342  CD1 PHE A  22      25.911  11.226   5.361  1.00  0.58           C  
ATOM    343  CD2 PHE A  22      25.347  13.500   4.950  1.00  0.58           C  
ATOM    344  CE1 PHE A  22      26.520  11.141   4.134  1.00  0.58           C  
ATOM    345  CE2 PHE A  22      25.958  13.408   3.715  1.00  0.58           C  
ATOM    346  CZ  PHE A  22      26.544  12.236   3.309  1.00  0.58           C  
ATOM    347  H   PHE A  22      25.857  10.559   8.362  1.00  0.58           H  
ATOM    348  HA  PHE A  22      26.062  13.534   8.300  1.00  0.58           H  
ATOM    349 1HB  PHE A  22      24.052  11.575   7.227  1.00  0.58           H  
ATOM    350 2HB  PHE A  22      23.904  13.261   7.065  1.00  0.58           H  
ATOM    351  HD1 PHE A  22      25.890  10.360   6.004  1.00  0.58           H  
ATOM    352  HD2 PHE A  22      24.876  14.436   5.263  1.00  0.58           H  
ATOM    353  HE1 PHE A  22      26.979  10.207   3.815  1.00  0.58           H  
ATOM    354  HE2 PHE A  22      25.977  14.257   3.053  1.00  0.58           H  
ATOM    355  HZ  PHE A  22      27.024  12.179   2.327  1.00  0.58           H  
ATOM    356  N   GLU A  23      24.242  14.103   9.933  1.00  0.57           N  
ATOM    357  CA  GLU A  23      23.228  14.394  10.933  1.00  0.57           C  
ATOM    358  C   GLU A  23      21.945  14.746  10.212  1.00  0.57           C  
ATOM    359  O   GLU A  23      21.955  15.576   9.308  1.00  0.57           O  
ATOM    360  CB  GLU A  23      23.667  15.546  11.850  1.00  0.57           C  
ATOM    361  CG  GLU A  23      22.694  15.864  12.997  1.00  0.57           C  
ATOM    362  CD  GLU A  23      23.165  17.001  13.892  1.00  0.57           C  
ATOM    363  OE1 GLU A  23      24.243  17.500  13.674  1.00  0.57           O  
ATOM    364  OE2 GLU A  23      22.446  17.360  14.797  1.00  0.57           O  
ATOM    365  H   GLU A  23      24.816  14.857   9.555  1.00  0.57           H  
ATOM    366  HA  GLU A  23      23.053  13.505  11.540  1.00  0.57           H  
ATOM    367 1HB  GLU A  23      24.638  15.313  12.286  1.00  0.57           H  
ATOM    368 2HB  GLU A  23      23.787  16.453  11.253  1.00  0.57           H  
ATOM    369 1HG  GLU A  23      21.727  16.129  12.572  1.00  0.57           H  
ATOM    370 2HG  GLU A  23      22.557  14.967  13.597  1.00  0.57           H  
ATOM    371  N   ILE A  24      20.830  14.134  10.573  1.00  0.58           N  
ATOM    372  CA  ILE A  24      19.615  14.503   9.861  1.00  0.58           C  
ATOM    373  C   ILE A  24      19.094  15.749  10.545  1.00  0.58           C  
ATOM    374  O   ILE A  24      18.945  15.760  11.767  1.00  0.58           O  
ATOM    375  CB  ILE A  24      18.544  13.397   9.891  1.00  0.58           C  
ATOM    376  CG1 ILE A  24      19.123  12.070   9.345  1.00  0.58           C  
ATOM    377  CG2 ILE A  24      17.346  13.845   9.038  1.00  0.58           C  
ATOM    378  CD1 ILE A  24      19.625  12.126   7.944  1.00  0.58           C  
ATOM    379  H   ILE A  24      20.824  13.444  11.311  1.00  0.58           H  
ATOM    380  HA  ILE A  24      19.845  14.740   8.824  1.00  0.58           H  
ATOM    381  HB  ILE A  24      18.220  13.221  10.915  1.00  0.58           H  
ATOM    382 1HG1 ILE A  24      19.949  11.767   9.985  1.00  0.58           H  
ATOM    383 2HG1 ILE A  24      18.346  11.304   9.393  1.00  0.58           H  
ATOM    384 1HG2 ILE A  24      16.576  13.075   9.044  1.00  0.58           H  
ATOM    385 2HG2 ILE A  24      16.931  14.770   9.438  1.00  0.58           H  
ATOM    386 3HG2 ILE A  24      17.680  14.018   8.025  1.00  0.58           H  
ATOM    387 1HD1 ILE A  24      19.999  11.152   7.678  1.00  0.58           H  
ATOM    388 2HD1 ILE A  24      18.813  12.397   7.286  1.00  0.58           H  
ATOM    389 3HD1 ILE A  24      20.424  12.861   7.867  1.00  0.58           H  
ATOM    390  N   ILE A  25      18.864  16.805   9.779  1.00  0.58           N  
ATOM    391  CA  ILE A  25      18.426  18.060  10.359  1.00  0.58           C  
ATOM    392  C   ILE A  25      16.910  18.131  10.227  1.00  0.58           C  
ATOM    393  O   ILE A  25      16.200  18.384  11.204  1.00  0.58           O  
ATOM    394  CB  ILE A  25      19.086  19.247   9.621  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      20.633  19.077   9.619  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      18.712  20.560  10.263  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      21.261  18.980  10.981  1.00  0.58           C  
ATOM    398  H   ILE A  25      18.990  16.743   8.772  1.00  0.58           H  
ATOM    399  HA  ILE A  25      18.697  18.090  11.413  1.00  0.58           H  
ATOM    400  HB  ILE A  25      18.753  19.249   8.583  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      20.876  18.168   9.075  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      21.077  19.923   9.092  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      19.180  21.377   9.713  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      17.644  20.681  10.244  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      19.056  20.570  11.296  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      22.336  18.850  10.888  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      21.056  19.885  11.548  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      20.847  18.123  11.509  1.00  0.58           H  
ATOM    409  N   GLU A  26      16.425  17.899   9.004  1.00  0.58           N  
ATOM    410  CA  GLU A  26      14.993  17.914   8.714  1.00  0.58           C  
ATOM    411  C   GLU A  26      14.576  16.800   7.761  1.00  0.58           C  
ATOM    412  O   GLU A  26      15.361  16.296   6.956  1.00  0.58           O  
ATOM    413  CB  GLU A  26      14.500  19.261   8.165  1.00  0.58           C  
ATOM    414  CG  GLU A  26      14.631  20.425   9.133  1.00  0.58           C  
ATOM    415  CD  GLU A  26      13.997  21.673   8.656  1.00  0.58           C  
ATOM    416  OE1 GLU A  26      13.425  21.653   7.610  1.00  0.58           O  
ATOM    417  OE2 GLU A  26      14.086  22.665   9.336  1.00  0.58           O  
ATOM    418  H   GLU A  26      17.086  17.683   8.259  1.00  0.58           H  
ATOM    419  HA  GLU A  26      14.464  17.743   9.652  1.00  0.58           H  
ATOM    420 1HB  GLU A  26      15.057  19.509   7.277  1.00  0.58           H  
ATOM    421 2HB  GLU A  26      13.451  19.177   7.875  1.00  0.58           H  
ATOM    422 1HG  GLU A  26      14.204  20.146  10.095  1.00  0.58           H  
ATOM    423 2HG  GLU A  26      15.673  20.620   9.273  1.00  0.58           H  
ATOM    424  N   ARG A  27      13.309  16.445   7.831  1.00  0.59           N  
ATOM    425  CA  ARG A  27      12.715  15.464   6.933  1.00  0.59           C  
ATOM    426  C   ARG A  27      11.397  16.040   6.412  1.00  0.59           C  
ATOM    427  O   ARG A  27      10.681  16.713   7.154  1.00  0.59           O  
ATOM    428  CB  ARG A  27      12.515  14.126   7.642  1.00  0.59           C  
ATOM    429  CG  ARG A  27      11.928  13.007   6.785  1.00  0.59           C  
ATOM    430  CD  ARG A  27      11.814  11.742   7.542  1.00  0.59           C  
ATOM    431  NE  ARG A  27      11.050  10.732   6.816  1.00  0.59           N  
ATOM    432  CZ  ARG A  27      10.694   9.538   7.312  1.00  0.59           C  
ATOM    433  NH1 ARG A  27      11.046   9.166   8.530  1.00  0.59           N  
ATOM    434  NH2 ARG A  27       9.974   8.758   6.556  1.00  0.59           N  
ATOM    435  H   ARG A  27      12.722  16.885   8.526  1.00  0.59           H  
ATOM    436  HA  ARG A  27      13.381  15.305   6.087  1.00  0.59           H  
ATOM    437 1HB  ARG A  27      13.475  13.773   8.022  1.00  0.59           H  
ATOM    438 2HB  ARG A  27      11.853  14.264   8.495  1.00  0.59           H  
ATOM    439 1HG  ARG A  27      10.953  13.280   6.450  1.00  0.59           H  
ATOM    440 2HG  ARG A  27      12.572  12.835   5.917  1.00  0.59           H  
ATOM    441 1HD  ARG A  27      12.803  11.345   7.733  1.00  0.59           H  
ATOM    442 2HD  ARG A  27      11.310  11.933   8.487  1.00  0.59           H  
ATOM    443  HE  ARG A  27      10.723  10.939   5.853  1.00  0.59           H  
ATOM    444 1HH1 ARG A  27      11.600   9.782   9.106  1.00  0.59           H  
ATOM    445 2HH1 ARG A  27      10.756   8.262   8.885  1.00  0.59           H  
ATOM    446 1HH2 ARG A  27       9.727   9.107   5.608  1.00  0.59           H  
ATOM    447 2HH2 ARG A  27       9.674   7.851   6.891  1.00  0.59           H  
ATOM    448  N   ASN A  28      11.103  15.799   5.131  1.00  0.59           N  
ATOM    449  CA  ASN A  28       9.902  16.295   4.449  1.00  0.59           C  
ATOM    450  C   ASN A  28       9.835  17.834   4.441  1.00  0.59           C  
ATOM    451  O   ASN A  28       8.840  18.446   4.859  1.00  0.59           O  
ATOM    452  CB  ASN A  28       8.647  15.744   5.105  1.00  0.59           C  
ATOM    453  CG  ASN A  28       8.603  14.234   5.188  1.00  0.59           C  
ATOM    454  OD1 ASN A  28       8.515  13.699   6.303  1.00  0.59           O  
ATOM    455  ND2 ASN A  28       8.683  13.552   4.082  1.00  0.59           N  
ATOM    456  H   ASN A  28      11.755  15.245   4.586  1.00  0.59           H  
ATOM    457  HA  ASN A  28       9.936  15.970   3.404  1.00  0.59           H  
ATOM    458 1HB  ASN A  28       8.522  16.159   6.101  1.00  0.59           H  
ATOM    459 2HB  ASN A  28       7.786  16.072   4.518  1.00  0.59           H  
ATOM    460 1HD2 ASN A  28       8.702  12.527   4.111  1.00  0.59           H  
ATOM    461 2HD2 ASN A  28       8.758  14.027   3.197  1.00  0.59           H  
ATOM    462  N   PHE A  29      10.909  18.490   4.005  1.00  0.60           N  
ATOM    463  CA  PHE A  29      10.864  19.942   4.012  1.00  0.60           C  
ATOM    464  C   PHE A  29      10.067  20.514   2.867  1.00  0.60           C  
ATOM    465  O   PHE A  29      10.558  20.681   1.747  1.00  0.60           O  
ATOM    466  CB  PHE A  29      12.249  20.567   4.016  1.00  0.60           C  
ATOM    467  CG  PHE A  29      12.157  22.072   4.045  1.00  0.60           C  
ATOM    468  CD1 PHE A  29      11.834  22.754   5.196  1.00  0.60           C  
ATOM    469  CD2 PHE A  29      12.383  22.796   2.899  1.00  0.60           C  
ATOM    470  CE1 PHE A  29      11.728  24.134   5.197  1.00  0.60           C  
ATOM    471  CE2 PHE A  29      12.283  24.177   2.890  1.00  0.60           C  
ATOM    472  CZ  PHE A  29      11.953  24.846   4.044  1.00  0.60           C  
ATOM    473  H   PHE A  29      11.704  17.991   3.614  1.00  0.60           H  
ATOM    474  HA  PHE A  29      10.378  20.253   4.938  1.00  0.60           H  
ATOM    475 1HB  PHE A  29      12.802  20.236   4.900  1.00  0.60           H  
ATOM    476 2HB  PHE A  29      12.801  20.260   3.132  1.00  0.60           H  
ATOM    477  HD1 PHE A  29      11.650  22.192   6.112  1.00  0.60           H  
ATOM    478  HD2 PHE A  29      12.639  22.254   1.999  1.00  0.60           H  
ATOM    479  HE1 PHE A  29      11.468  24.653   6.118  1.00  0.60           H  
ATOM    480  HE2 PHE A  29      12.466  24.738   1.971  1.00  0.60           H  
ATOM    481  HZ  PHE A  29      11.874  25.927   4.052  1.00  0.60           H  
ATOM    482  N   TYR A  30       8.823  20.813   3.187  1.00  0.61           N  
ATOM    483  CA  TYR A  30       7.847  21.346   2.250  1.00  0.61           C  
ATOM    484  C   TYR A  30       7.838  22.868   2.200  1.00  0.61           C  
ATOM    485  O   TYR A  30       7.883  23.533   3.240  1.00  0.61           O  
ATOM    486  CB  TYR A  30       6.449  20.848   2.588  1.00  0.61           C  
ATOM    487  CG  TYR A  30       5.405  21.373   1.628  1.00  0.61           C  
ATOM    488  CD1 TYR A  30       5.273  20.792   0.381  1.00  0.61           C  
ATOM    489  CD2 TYR A  30       4.594  22.445   1.984  1.00  0.61           C  
ATOM    490  CE1 TYR A  30       4.341  21.269  -0.512  1.00  0.61           C  
ATOM    491  CE2 TYR A  30       3.657  22.925   1.090  1.00  0.61           C  
ATOM    492  CZ  TYR A  30       3.529  22.341  -0.155  1.00  0.61           C  
ATOM    493  OH  TYR A  30       2.592  22.818  -1.046  1.00  0.61           O  
ATOM    494  H   TYR A  30       8.540  20.566   4.132  1.00  0.61           H  
ATOM    495  HA  TYR A  30       8.103  20.990   1.252  1.00  0.61           H  
ATOM    496 1HB  TYR A  30       6.433  19.754   2.552  1.00  0.61           H  
ATOM    497 2HB  TYR A  30       6.180  21.154   3.596  1.00  0.61           H  
ATOM    498  HD1 TYR A  30       5.908  19.960   0.108  1.00  0.61           H  
ATOM    499  HD2 TYR A  30       4.701  22.907   2.965  1.00  0.61           H  
ATOM    500  HE1 TYR A  30       4.245  20.807  -1.493  1.00  0.61           H  
ATOM    501  HE2 TYR A  30       3.022  23.766   1.366  1.00  0.61           H  
ATOM    502  HH  TYR A  30       2.635  22.307  -1.857  1.00  0.61           H  
ATOM    503  N   SER A  31       7.743  23.412   0.990  1.00  0.62           N  
ATOM    504  CA  SER A  31       7.627  24.849   0.789  1.00  0.62           C  
ATOM    505  C   SER A  31       6.721  25.139  -0.396  1.00  0.62           C  
ATOM    506  O   SER A  31       6.293  24.244  -1.124  1.00  0.62           O  
ATOM    507  CB  SER A  31       8.947  25.489   0.456  1.00  0.62           C  
ATOM    508  OG  SER A  31       9.320  25.166  -0.856  1.00  0.62           O  
ATOM    509  H   SER A  31       7.762  22.800   0.174  1.00  0.62           H  
ATOM    510  HA  SER A  31       7.200  25.302   1.685  1.00  0.62           H  
ATOM    511 1HB  SER A  31       8.865  26.565   0.553  1.00  0.62           H  
ATOM    512 2HB  SER A  31       9.712  25.147   1.154  1.00  0.62           H  
ATOM    513  HG  SER A  31       9.466  24.203  -0.860  1.00  0.62           H  
ATOM    514  N   ARG A  32       6.508  26.421  -0.647  1.00  0.63           N  
ATOM    515  CA  ARG A  32       5.718  26.891  -1.778  1.00  0.63           C  
ATOM    516  C   ARG A  32       6.268  26.450  -3.149  1.00  0.63           C  
ATOM    517  O   ARG A  32       5.563  26.554  -4.153  1.00  0.63           O  
ATOM    518  CB  ARG A  32       5.630  28.411  -1.743  1.00  0.63           C  
ATOM    519  CG  ARG A  32       6.955  29.117  -1.991  1.00  0.63           C  
ATOM    520  CD  ARG A  32       6.859  30.597  -1.858  1.00  0.63           C  
ATOM    521  NE  ARG A  32       6.609  31.020  -0.484  1.00  0.63           N  
ATOM    522  CZ  ARG A  32       6.434  32.300  -0.103  1.00  0.63           C  
ATOM    523  NH1 ARG A  32       6.500  33.265  -0.995  1.00  0.63           N  
ATOM    524  NH2 ARG A  32       6.195  32.591   1.165  1.00  0.63           N  
ATOM    525  H   ARG A  32       6.899  27.106  -0.017  1.00  0.63           H  
ATOM    526  HA  ARG A  32       4.710  26.488  -1.672  1.00  0.63           H  
ATOM    527 1HB  ARG A  32       4.929  28.751  -2.503  1.00  0.63           H  
ATOM    528 2HB  ARG A  32       5.252  28.736  -0.775  1.00  0.63           H  
ATOM    529 1HG  ARG A  32       7.709  28.750  -1.291  1.00  0.63           H  
ATOM    530 2HG  ARG A  32       7.270  28.902  -3.007  1.00  0.63           H  
ATOM    531 1HD  ARG A  32       7.791  31.049  -2.186  1.00  0.63           H  
ATOM    532 2HD  ARG A  32       6.045  30.961  -2.481  1.00  0.63           H  
ATOM    533  HE  ARG A  32       6.552  30.305   0.228  1.00  0.63           H  
ATOM    534 1HH1 ARG A  32       6.681  33.046  -1.965  1.00  0.63           H  
ATOM    535 2HH1 ARG A  32       6.368  34.225  -0.711  1.00  0.63           H  
ATOM    536 1HH2 ARG A  32       6.131  31.853   1.852  1.00  0.63           H  
ATOM    537 2HH2 ARG A  32       6.061  33.552   1.444  1.00  0.63           H  
ATOM    538  N   PHE A  33       7.534  26.007  -3.208  1.00  0.64           N  
ATOM    539  CA  PHE A  33       8.128  25.607  -4.475  1.00  0.64           C  
ATOM    540  C   PHE A  33       8.285  24.089  -4.626  1.00  0.64           C  
ATOM    541  O   PHE A  33       8.858  23.621  -5.611  1.00  0.64           O  
ATOM    542  CB  PHE A  33       9.527  26.178  -4.594  1.00  0.64           C  
ATOM    543  CG  PHE A  33       9.638  27.645  -4.505  1.00  0.64           C  
ATOM    544  CD1 PHE A  33      10.143  28.230  -3.347  1.00  0.64           C  
ATOM    545  CD2 PHE A  33       9.262  28.453  -5.552  1.00  0.64           C  
ATOM    546  CE1 PHE A  33      10.269  29.596  -3.253  1.00  0.64           C  
ATOM    547  CE2 PHE A  33       9.385  29.820  -5.461  1.00  0.64           C  
ATOM    548  CZ  PHE A  33       9.890  30.393  -4.311  1.00  0.64           C  
ATOM    549  H   PHE A  33       8.088  25.902  -2.358  1.00  0.64           H  
ATOM    550  HA  PHE A  33       7.504  25.976  -5.289  1.00  0.64           H  
ATOM    551 1HB  PHE A  33      10.153  25.745  -3.809  1.00  0.64           H  
ATOM    552 2HB  PHE A  33       9.952  25.866  -5.546  1.00  0.64           H  
ATOM    553  HD1 PHE A  33      10.447  27.591  -2.512  1.00  0.64           H  
ATOM    554  HD2 PHE A  33       8.869  27.996  -6.462  1.00  0.64           H  
ATOM    555  HE1 PHE A  33      10.667  30.048  -2.348  1.00  0.64           H  
ATOM    556  HE2 PHE A  33       9.087  30.450  -6.298  1.00  0.64           H  
ATOM    557  HZ  PHE A  33       9.989  31.476  -4.240  1.00  0.64           H  
ATOM    558  N   GLY A  34       7.810  23.309  -3.655  1.00  0.64           N  
ATOM    559  CA  GLY A  34       8.041  21.868  -3.733  1.00  0.64           C  
ATOM    560  C   GLY A  34       8.523  21.281  -2.407  1.00  0.64           C  
ATOM    561  O   GLY A  34       8.216  21.795  -1.330  1.00  0.64           O  
ATOM    562  H   GLY A  34       7.302  23.706  -2.863  1.00  0.64           H  
ATOM    563 1HA  GLY A  34       7.117  21.374  -4.032  1.00  0.64           H  
ATOM    564 2HA  GLY A  34       8.777  21.656  -4.505  1.00  0.64           H  
ATOM    565  N   GLU A  35       9.227  20.152  -2.485  1.00  0.64           N  
ATOM    566  CA  GLU A  35       9.640  19.460  -1.270  1.00  0.64           C  
ATOM    567  C   GLU A  35      10.976  18.724  -1.380  1.00  0.64           C  
ATOM    568  O   GLU A  35      11.261  18.082  -2.401  1.00  0.64           O  
ATOM    569  CB  GLU A  35       8.543  18.466  -0.886  1.00  0.64           C  
ATOM    570  CG  GLU A  35       8.734  17.741   0.444  1.00  0.64           C  
ATOM    571  CD  GLU A  35       7.556  16.877   0.819  1.00  0.64           C  
ATOM    572  OE1 GLU A  35       6.586  16.864   0.100  1.00  0.64           O  
ATOM    573  OE2 GLU A  35       7.634  16.229   1.831  1.00  0.64           O  
ATOM    574  H   GLU A  35       9.468  19.778  -3.387  1.00  0.64           H  
ATOM    575  HA  GLU A  35       9.739  20.202  -0.481  1.00  0.64           H  
ATOM    576 1HB  GLU A  35       7.596  18.976  -0.855  1.00  0.64           H  
ATOM    577 2HB  GLU A  35       8.471  17.702  -1.658  1.00  0.64           H  
ATOM    578 1HG  GLU A  35       9.620  17.109   0.387  1.00  0.64           H  
ATOM    579 2HG  GLU A  35       8.899  18.470   1.226  1.00  0.64           H  
ATOM    580  N   ILE A  36      11.772  18.816  -0.309  1.00  0.63           N  
ATOM    581  CA  ILE A  36      13.026  18.074  -0.168  1.00  0.63           C  
ATOM    582  C   ILE A  36      12.860  16.993   0.895  1.00  0.63           C  
ATOM    583  O   ILE A  36      12.502  17.258   2.049  1.00  0.63           O  
ATOM    584  CB  ILE A  36      14.194  18.999   0.162  1.00  0.63           C  
ATOM    585  CG1 ILE A  36      14.349  19.994  -0.986  1.00  0.63           C  
ATOM    586  CG2 ILE A  36      15.486  18.187   0.402  1.00  0.63           C  
ATOM    587  CD1 ILE A  36      15.280  21.114  -0.705  1.00  0.63           C  
ATOM    588  H   ILE A  36      11.457  19.415   0.458  1.00  0.63           H  
ATOM    589  HA  ILE A  36      13.249  17.579  -1.113  1.00  0.63           H  
ATOM    590  HB  ILE A  36      13.959  19.570   1.060  1.00  0.63           H  
ATOM    591 1HG1 ILE A  36      14.701  19.458  -1.859  1.00  0.63           H  
ATOM    592 2HG1 ILE A  36      13.379  20.408  -1.217  1.00  0.63           H  
ATOM    593 1HG2 ILE A  36      16.301  18.854   0.641  1.00  0.63           H  
ATOM    594 2HG2 ILE A  36      15.338  17.499   1.234  1.00  0.63           H  
ATOM    595 3HG2 ILE A  36      15.736  17.616  -0.495  1.00  0.63           H  
ATOM    596 1HD1 ILE A  36      15.329  21.760  -1.567  1.00  0.63           H  
ATOM    597 2HD1 ILE A  36      14.938  21.681   0.159  1.00  0.63           H  
ATOM    598 3HD1 ILE A  36      16.226  20.721  -0.517  1.00  0.63           H  
ATOM    599  N   ASP A  37      13.101  15.761   0.497  1.00  0.62           N  
ATOM    600  CA  ASP A  37      12.837  14.628   1.361  1.00  0.62           C  
ATOM    601  C   ASP A  37      13.691  14.630   2.627  1.00  0.62           C  
ATOM    602  O   ASP A  37      13.159  14.517   3.735  1.00  0.62           O  
ATOM    603  CB  ASP A  37      13.108  13.384   0.544  1.00  0.62           C  
ATOM    604  CG  ASP A  37      12.104  13.257  -0.595  1.00  0.62           C  
ATOM    605  OD1 ASP A  37      11.043  13.818  -0.499  1.00  0.62           O  
ATOM    606  OD2 ASP A  37      12.452  12.681  -1.599  1.00  0.62           O  
ATOM    607  H   ASP A  37      13.444  15.603  -0.441  1.00  0.62           H  
ATOM    608  HA  ASP A  37      11.785  14.651   1.649  1.00  0.62           H  
ATOM    609 1HB  ASP A  37      14.106  13.409   0.141  1.00  0.62           H  
ATOM    610 2HB  ASP A  37      13.030  12.501   1.184  1.00  0.62           H  
ATOM    611  N   ILE A  38      15.005  14.793   2.475  1.00  0.60           N  
ATOM    612  CA  ILE A  38      15.888  14.834   3.641  1.00  0.60           C  
ATOM    613  C   ILE A  38      16.888  15.994   3.593  1.00  0.60           C  
ATOM    614  O   ILE A  38      17.521  16.241   2.565  1.00  0.60           O  
ATOM    615  CB  ILE A  38      16.672  13.511   3.809  1.00  0.60           C  
ATOM    616  CG1 ILE A  38      15.749  12.292   3.976  1.00  0.60           C  
ATOM    617  CG2 ILE A  38      17.630  13.609   4.968  1.00  0.60           C  
ATOM    618  CD1 ILE A  38      16.514  10.971   3.935  1.00  0.60           C  
ATOM    619  H   ILE A  38      15.399  14.864   1.536  1.00  0.60           H  
ATOM    620  HA  ILE A  38      15.277  14.972   4.531  1.00  0.60           H  
ATOM    621  HB  ILE A  38      17.235  13.323   2.924  1.00  0.60           H  
ATOM    622 1HG1 ILE A  38      15.212  12.368   4.923  1.00  0.60           H  
ATOM    623 2HG1 ILE A  38      15.029  12.269   3.168  1.00  0.60           H  
ATOM    624 1HG2 ILE A  38      18.176  12.688   5.050  1.00  0.60           H  
ATOM    625 2HG2 ILE A  38      18.329  14.421   4.814  1.00  0.60           H  
ATOM    626 3HG2 ILE A  38      17.059  13.781   5.874  1.00  0.60           H  
ATOM    627 1HD1 ILE A  38      15.816  10.136   4.044  1.00  0.60           H  
ATOM    628 2HD1 ILE A  38      17.043  10.881   2.987  1.00  0.60           H  
ATOM    629 3HD1 ILE A  38      17.231  10.948   4.745  1.00  0.60           H  
ATOM    630  N   ILE A  39      17.025  16.719   4.699  1.00  0.60           N  
ATOM    631  CA  ILE A  39      18.062  17.737   4.788  1.00  0.60           C  
ATOM    632  C   ILE A  39      19.027  17.244   5.851  1.00  0.60           C  
ATOM    633  O   ILE A  39      18.636  17.041   7.009  1.00  0.60           O  
ATOM    634  CB  ILE A  39      17.533  19.130   5.148  1.00  0.60           C  
ATOM    635  CG1 ILE A  39      16.515  19.579   4.085  1.00  0.60           C  
ATOM    636  CG2 ILE A  39      18.719  20.132   5.250  1.00  0.60           C  
ATOM    637  CD1 ILE A  39      15.805  20.876   4.411  1.00  0.60           C  
ATOM    638  H   ILE A  39      16.444  16.524   5.508  1.00  0.60           H  
ATOM    639  HA  ILE A  39      18.595  17.807   3.842  1.00  0.60           H  
ATOM    640  HB  ILE A  39      17.018  19.086   6.101  1.00  0.60           H  
ATOM    641 1HG1 ILE A  39      17.032  19.672   3.156  1.00  0.60           H  
ATOM    642 2HG1 ILE A  39      15.754  18.805   3.973  1.00  0.60           H  
ATOM    643 1HG2 ILE A  39      18.345  21.119   5.511  1.00  0.60           H  
ATOM    644 2HG2 ILE A  39      19.418  19.796   6.018  1.00  0.60           H  
ATOM    645 3HG2 ILE A  39      19.238  20.181   4.290  1.00  0.60           H  
ATOM    646 1HD1 ILE A  39      15.116  21.125   3.608  1.00  0.60           H  
ATOM    647 2HD1 ILE A  39      15.252  20.780   5.345  1.00  0.60           H  
ATOM    648 3HD1 ILE A  39      16.531  21.661   4.515  1.00  0.60           H  
ATOM    649  N   ALA A  40      20.278  17.053   5.464  1.00  0.61           N  
ATOM    650  CA  ALA A  40      21.267  16.493   6.373  1.00  0.61           C  
ATOM    651  C   ALA A  40      22.519  17.349   6.435  1.00  0.61           C  
ATOM    652  O   ALA A  40      22.771  18.153   5.540  1.00  0.61           O  
ATOM    653  CB  ALA A  40      21.624  15.085   5.935  1.00  0.61           C  
ATOM    654  H   ALA A  40      20.524  17.249   4.491  1.00  0.61           H  
ATOM    655  HA  ALA A  40      20.834  16.460   7.366  1.00  0.61           H  
ATOM    656 1HB  ALA A  40      22.326  14.684   6.639  1.00  0.61           H  
ATOM    657 2HB  ALA A  40      20.728  14.468   5.922  1.00  0.61           H  
ATOM    658 3HB  ALA A  40      22.065  15.104   4.940  1.00  0.61           H  
ATOM    659  N   LEU A  41      23.315  17.193   7.488  1.00  0.62           N  
ATOM    660  CA  LEU A  41      24.551  17.964   7.567  1.00  0.62           C  
ATOM    661  C   LEU A  41      25.765  17.097   7.850  1.00  0.62           C  
ATOM    662  O   LEU A  41      25.754  16.217   8.716  1.00  0.62           O  
ATOM    663  CB  LEU A  41      24.454  19.069   8.640  1.00  0.62           C  
ATOM    664  CG  LEU A  41      25.710  20.020   8.751  1.00  0.62           C  
ATOM    665  CD1 LEU A  41      25.273  21.420   9.153  1.00  0.62           C  
ATOM    666  CD2 LEU A  41      26.675  19.480   9.795  1.00  0.62           C  
ATOM    667  H   LEU A  41      23.046  16.549   8.228  1.00  0.62           H  
ATOM    668  HA  LEU A  41      24.710  18.445   6.609  1.00  0.62           H  
ATOM    669 1HB  LEU A  41      23.579  19.672   8.454  1.00  0.62           H  
ATOM    670 2HB  LEU A  41      24.334  18.584   9.607  1.00  0.62           H  
ATOM    671  HG  LEU A  41      26.207  20.081   7.781  1.00  0.62           H  
ATOM    672 1HD1 LEU A  41      26.146  22.062   9.220  1.00  0.62           H  
ATOM    673 2HD1 LEU A  41      24.602  21.820   8.416  1.00  0.62           H  
ATOM    674 3HD1 LEU A  41      24.772  21.385  10.119  1.00  0.62           H  
ATOM    675 1HD2 LEU A  41      27.533  20.137   9.868  1.00  0.62           H  
ATOM    676 2HD2 LEU A  41      26.169  19.436  10.762  1.00  0.62           H  
ATOM    677 3HD2 LEU A  41      27.004  18.487   9.523  1.00  0.62           H  
ATOM    678  N   LYS A  42      26.824  17.346   7.091  1.00  0.65           N  
ATOM    679  CA  LYS A  42      28.072  16.627   7.285  1.00  0.65           C  
ATOM    680  C   LYS A  42      29.248  17.538   7.011  1.00  0.65           C  
ATOM    681  O   LYS A  42      29.281  18.221   5.995  1.00  0.65           O  
ATOM    682  CB  LYS A  42      28.140  15.388   6.395  1.00  0.65           C  
ATOM    683  CG  LYS A  42      29.368  14.536   6.633  1.00  0.65           C  
ATOM    684  CD  LYS A  42      29.321  13.234   5.871  1.00  0.65           C  
ATOM    685  CE  LYS A  42      30.518  12.358   6.221  1.00  0.65           C  
ATOM    686  NZ  LYS A  42      31.834  12.904   5.683  1.00  0.65           N  
ATOM    687  H   LYS A  42      26.750  18.069   6.372  1.00  0.65           H  
ATOM    688  HA  LYS A  42      28.137  16.306   8.326  1.00  0.65           H  
ATOM    689 1HB  LYS A  42      27.277  14.769   6.583  1.00  0.65           H  
ATOM    690 2HB  LYS A  42      28.119  15.681   5.343  1.00  0.65           H  
ATOM    691 1HG  LYS A  42      30.248  15.084   6.316  1.00  0.65           H  
ATOM    692 2HG  LYS A  42      29.460  14.318   7.697  1.00  0.65           H  
ATOM    693 1HD  LYS A  42      28.414  12.696   6.147  1.00  0.65           H  
ATOM    694 2HD  LYS A  42      29.302  13.424   4.799  1.00  0.65           H  
ATOM    695 1HE  LYS A  42      30.582  12.280   7.306  1.00  0.65           H  
ATOM    696 2HE  LYS A  42      30.355  11.365   5.808  1.00  0.65           H  
ATOM    697 1HZ  LYS A  42      32.579  12.285   5.944  1.00  0.65           H  
ATOM    698 2HZ  LYS A  42      31.785  12.962   4.684  1.00  0.65           H  
ATOM    699 3HZ  LYS A  42      32.056  13.853   6.049  1.00  0.65           H  
ATOM    700  N   ASP A  43      30.182  17.605   7.953  1.00  0.67           N  
ATOM    701  CA  ASP A  43      31.380  18.433   7.807  1.00  0.67           C  
ATOM    702  C   ASP A  43      31.032  19.887   7.444  1.00  0.67           C  
ATOM    703  O   ASP A  43      31.695  20.509   6.615  1.00  0.67           O  
ATOM    704  CB  ASP A  43      32.274  17.816   6.727  1.00  0.67           C  
ATOM    705  CG  ASP A  43      32.707  16.374   7.088  1.00  0.67           C  
ATOM    706  OD1 ASP A  43      32.949  16.108   8.236  1.00  0.67           O  
ATOM    707  OD2 ASP A  43      32.716  15.532   6.200  1.00  0.67           O  
ATOM    708  H   ASP A  43      30.076  17.032   8.780  1.00  0.67           H  
ATOM    709  HA  ASP A  43      31.918  18.435   8.756  1.00  0.67           H  
ATOM    710 1HB  ASP A  43      31.757  17.808   5.767  1.00  0.67           H  
ATOM    711 2HB  ASP A  43      33.167  18.430   6.607  1.00  0.67           H  
ATOM    712  N   LYS A  44      29.992  20.417   8.093  1.00  0.68           N  
ATOM    713  CA  LYS A  44      29.469  21.778   7.900  1.00  0.68           C  
ATOM    714  C   LYS A  44      28.958  22.064   6.481  1.00  0.68           C  
ATOM    715  O   LYS A  44      28.915  23.219   6.042  1.00  0.68           O  
ATOM    716  CB  LYS A  44      30.515  22.816   8.295  1.00  0.68           C  
ATOM    717  CG  LYS A  44      30.953  22.722   9.750  1.00  0.68           C  
ATOM    718  CD  LYS A  44      31.915  23.843  10.115  1.00  0.68           C  
ATOM    719  CE  LYS A  44      32.381  23.724  11.561  1.00  0.68           C  
ATOM    720  NZ  LYS A  44      33.360  24.787  11.918  1.00  0.68           N  
ATOM    721  H   LYS A  44      29.522  19.824   8.760  1.00  0.68           H  
ATOM    722  HA  LYS A  44      28.618  21.903   8.568  1.00  0.68           H  
ATOM    723 1HB  LYS A  44      31.398  22.720   7.668  1.00  0.68           H  
ATOM    724 2HB  LYS A  44      30.123  23.810   8.136  1.00  0.68           H  
ATOM    725 1HG  LYS A  44      30.076  22.778  10.396  1.00  0.68           H  
ATOM    726 2HG  LYS A  44      31.447  21.767   9.920  1.00  0.68           H  
ATOM    727 1HD  LYS A  44      32.783  23.806   9.455  1.00  0.68           H  
ATOM    728 2HD  LYS A  44      31.418  24.805   9.981  1.00  0.68           H  
ATOM    729 1HE  LYS A  44      31.518  23.803  12.220  1.00  0.68           H  
ATOM    730 2HE  LYS A  44      32.849  22.750  11.706  1.00  0.68           H  
ATOM    731 1HZ  LYS A  44      33.644  24.674  12.881  1.00  0.68           H  
ATOM    732 2HZ  LYS A  44      34.170  24.714  11.318  1.00  0.68           H  
ATOM    733 3HZ  LYS A  44      32.934  25.694  11.798  1.00  0.68           H  
ATOM    734  N   VAL A  45      28.503  21.022   5.799  1.00  0.68           N  
ATOM    735  CA  VAL A  45      27.885  21.151   4.497  1.00  0.68           C  
ATOM    736  C   VAL A  45      26.465  20.626   4.575  1.00  0.68           C  
ATOM    737  O   VAL A  45      26.224  19.551   5.130  1.00  0.68           O  
ATOM    738  CB  VAL A  45      28.665  20.346   3.434  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      27.974  20.454   2.058  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      30.082  20.861   3.362  1.00  0.68           C  
ATOM    741  H   VAL A  45      28.638  20.085   6.164  1.00  0.68           H  
ATOM    742  HA  VAL A  45      27.864  22.201   4.212  1.00  0.68           H  
ATOM    743  HB  VAL A  45      28.671  19.290   3.716  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      28.532  19.872   1.330  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      26.959  20.067   2.117  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      27.951  21.491   1.749  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      30.636  20.287   2.624  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      30.073  21.906   3.080  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      30.557  20.751   4.334  1.00  0.68           H  
ATOM    750  N   LEU A  46      25.513  21.385   4.059  1.00  0.67           N  
ATOM    751  CA  LEU A  46      24.144  20.902   4.040  1.00  0.67           C  
ATOM    752  C   LEU A  46      23.885  20.122   2.771  1.00  0.67           C  
ATOM    753  O   LEU A  46      24.269  20.538   1.678  1.00  0.67           O  
ATOM    754  CB  LEU A  46      23.154  22.052   4.185  1.00  0.67           C  
ATOM    755  CG  LEU A  46      23.131  22.735   5.513  1.00  0.67           C  
ATOM    756  CD1 LEU A  46      22.286  23.945   5.415  1.00  0.67           C  
ATOM    757  CD2 LEU A  46      22.530  21.772   6.518  1.00  0.67           C  
ATOM    758  H   LEU A  46      25.757  22.278   3.635  1.00  0.67           H  
ATOM    759  HA  LEU A  46      24.000  20.233   4.884  1.00  0.67           H  
ATOM    760 1HB  LEU A  46      23.386  22.802   3.433  1.00  0.67           H  
ATOM    761 2HB  LEU A  46      22.154  21.660   3.999  1.00  0.67           H  
ATOM    762  HG  LEU A  46      24.139  23.017   5.815  1.00  0.67           H  
ATOM    763 1HD1 LEU A  46      22.242  24.447   6.381  1.00  0.67           H  
ATOM    764 2HD1 LEU A  46      22.728  24.604   4.673  1.00  0.67           H  
ATOM    765 3HD1 LEU A  46      21.291  23.657   5.107  1.00  0.67           H  
ATOM    766 1HD2 LEU A  46      22.482  22.240   7.500  1.00  0.67           H  
ATOM    767 2HD2 LEU A  46      21.525  21.493   6.203  1.00  0.67           H  
ATOM    768 3HD2 LEU A  46      23.150  20.880   6.560  1.00  0.67           H  
ATOM    769  N   HIS A  47      23.226  18.997   2.926  1.00  0.66           N  
ATOM    770  CA  HIS A  47      22.892  18.135   1.820  1.00  0.66           C  
ATOM    771  C   HIS A  47      21.396  18.036   1.670  1.00  0.66           C  
ATOM    772  O   HIS A  47      20.688  17.575   2.571  1.00  0.66           O  
ATOM    773  CB  HIS A  47      23.497  16.746   2.026  1.00  0.66           C  
ATOM    774  CG  HIS A  47      25.008  16.735   2.062  1.00  0.66           C  
ATOM    775  ND1 HIS A  47      25.762  16.347   0.978  1.00  0.66           N  
ATOM    776  CD2 HIS A  47      25.893  17.040   3.045  1.00  0.66           C  
ATOM    777  CE1 HIS A  47      27.043  16.413   1.279  1.00  0.66           C  
ATOM    778  NE2 HIS A  47      27.159  16.827   2.532  1.00  0.66           N  
ATOM    779  H   HIS A  47      22.960  18.720   3.864  1.00  0.66           H  
ATOM    780  HA  HIS A  47      23.291  18.542   0.892  1.00  0.66           H  
ATOM    781 1HB  HIS A  47      23.132  16.326   2.964  1.00  0.66           H  
ATOM    782 2HB  HIS A  47      23.172  16.086   1.218  1.00  0.66           H  
ATOM    783  HD1 HIS A  47      25.379  15.999   0.092  1.00  0.66           H  
ATOM    784  HD2 HIS A  47      25.767  17.376   4.071  1.00  0.66           H  
ATOM    785  HE1 HIS A  47      27.794  16.140   0.535  1.00  0.66           H  
ATOM    786  N   PHE A  48      20.914  18.498   0.530  1.00  0.65           N  
ATOM    787  CA  PHE A  48      19.495  18.488   0.235  1.00  0.65           C  
ATOM    788  C   PHE A  48      19.248  17.288  -0.645  1.00  0.65           C  
ATOM    789  O   PHE A  48      19.712  17.238  -1.786  1.00  0.65           O  
ATOM    790  CB  PHE A  48      19.124  19.795  -0.409  1.00  0.65           C  
ATOM    791  CG  PHE A  48      19.316  20.911   0.574  1.00  0.65           C  
ATOM    792  CD1 PHE A  48      20.554  21.523   0.713  1.00  0.65           C  
ATOM    793  CD2 PHE A  48      18.288  21.341   1.381  1.00  0.65           C  
ATOM    794  CE1 PHE A  48      20.721  22.530   1.628  1.00  0.65           C  
ATOM    795  CE2 PHE A  48      18.466  22.341   2.275  1.00  0.65           C  
ATOM    796  CZ  PHE A  48      19.671  22.928   2.403  1.00  0.65           C  
ATOM    797  H   PHE A  48      21.566  18.879  -0.161  1.00  0.65           H  
ATOM    798  HA  PHE A  48      18.927  18.368   1.159  1.00  0.65           H  
ATOM    799 1HB  PHE A  48      19.781  19.966  -1.258  1.00  0.65           H  
ATOM    800 2HB  PHE A  48      18.121  19.772  -0.762  1.00  0.65           H  
ATOM    801  HD1 PHE A  48      21.392  21.196   0.088  1.00  0.65           H  
ATOM    802  HD2 PHE A  48      17.326  20.879   1.304  1.00  0.65           H  
ATOM    803  HE1 PHE A  48      21.683  23.010   1.739  1.00  0.65           H  
ATOM    804  HE2 PHE A  48      17.642  22.668   2.892  1.00  0.65           H  
ATOM    805  HZ  PHE A  48      19.792  23.707   3.123  1.00  0.65           H  
ATOM    806  N   ILE A  49      18.597  16.291  -0.066  1.00  0.65           N  
ATOM    807  CA  ILE A  49      18.488  14.983  -0.667  1.00  0.65           C  
ATOM    808  C   ILE A  49      17.103  14.571  -1.123  1.00  0.65           C  
ATOM    809  O   ILE A  49      16.135  14.607  -0.353  1.00  0.65           O  
ATOM    810  CB  ILE A  49      18.933  13.970   0.391  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      20.366  14.286   0.836  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      18.837  12.521  -0.129  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      20.799  13.543   2.031  1.00  0.65           C  
ATOM    814  H   ILE A  49      18.213  16.414   0.870  1.00  0.65           H  
ATOM    815  HA  ILE A  49      19.158  14.945  -1.518  1.00  0.65           H  
ATOM    816  HB  ILE A  49      18.312  14.088   1.243  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      21.035  14.053   0.053  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      20.438  15.339   1.065  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49      19.148  11.834   0.655  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49      17.814  12.301  -0.409  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49      19.484  12.400  -1.003  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      21.821  13.824   2.288  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      20.135  13.777   2.866  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49      20.759  12.492   1.803  1.00  0.65           H  
ATOM    825  N   GLU A  50      17.022  14.149  -2.377  1.00  0.68           N  
ATOM    826  CA  GLU A  50      15.794  13.559  -2.904  1.00  0.68           C  
ATOM    827  C   GLU A  50      15.912  12.046  -2.686  1.00  0.68           C  
ATOM    828  O   GLU A  50      16.980  11.487  -2.948  1.00  0.68           O  
ATOM    829  CB  GLU A  50      15.602  13.884  -4.379  1.00  0.68           C  
ATOM    830  CG  GLU A  50      14.334  13.311  -4.964  1.00  0.68           C  
ATOM    831  CD  GLU A  50      14.201  13.524  -6.422  1.00  0.68           C  
ATOM    832  OE1 GLU A  50      15.112  14.022  -7.032  1.00  0.68           O  
ATOM    833  OE2 GLU A  50      13.159  13.170  -6.958  1.00  0.68           O  
ATOM    834  H   GLU A  50      17.859  14.215  -2.966  1.00  0.68           H  
ATOM    835  HA  GLU A  50      14.934  13.924  -2.339  1.00  0.68           H  
ATOM    836 1HB  GLU A  50      15.580  14.956  -4.507  1.00  0.68           H  
ATOM    837 2HB  GLU A  50      16.449  13.499  -4.953  1.00  0.68           H  
ATOM    838 1HG  GLU A  50      14.313  12.238  -4.776  1.00  0.68           H  
ATOM    839 2HG  GLU A  50      13.480  13.752  -4.449  1.00  0.68           H  
ATOM    840  N   VAL A  51      14.865  11.390  -2.183  1.00  0.74           N  
ATOM    841  CA  VAL A  51      14.956   9.947  -1.942  1.00  0.74           C  
ATOM    842  C   VAL A  51      14.022   9.145  -2.842  1.00  0.74           C  
ATOM    843  O   VAL A  51      12.816   9.396  -2.900  1.00  0.74           O  
ATOM    844  CB  VAL A  51      14.626   9.609  -0.478  1.00  0.74           C  
ATOM    845  CG1 VAL A  51      14.719   8.130  -0.267  1.00  0.74           C  
ATOM    846  CG2 VAL A  51      15.575  10.343   0.446  1.00  0.74           C  
ATOM    847  H   VAL A  51      13.994  11.890  -1.975  1.00  0.74           H  
ATOM    848  HA  VAL A  51      15.976   9.627  -2.140  1.00  0.74           H  
ATOM    849  HB  VAL A  51      13.600   9.917  -0.259  1.00  0.74           H  
ATOM    850 1HG1 VAL A  51      14.492   7.886   0.749  1.00  0.74           H  
ATOM    851 2HG1 VAL A  51      14.023   7.615  -0.923  1.00  0.74           H  
ATOM    852 3HG1 VAL A  51      15.733   7.827  -0.496  1.00  0.74           H  
ATOM    853 1HG2 VAL A  51      15.318  10.098   1.468  1.00  0.74           H  
ATOM    854 2HG2 VAL A  51      16.588  10.038   0.241  1.00  0.74           H  
ATOM    855 3HG2 VAL A  51      15.485  11.417   0.297  1.00  0.74           H  
ATOM    856  N   LYS A  52      14.586   8.175  -3.544  1.00  0.86           N  
ATOM    857  CA  LYS A  52      13.805   7.345  -4.447  1.00  0.86           C  
ATOM    858  C   LYS A  52      14.081   5.877  -4.225  1.00  0.86           C  
ATOM    859  O   LYS A  52      15.190   5.504  -3.858  1.00  0.86           O  
ATOM    860  CB  LYS A  52      14.137   7.659  -5.904  1.00  0.86           C  
ATOM    861  CG  LYS A  52      13.808   9.039  -6.369  1.00  0.86           C  
ATOM    862  CD  LYS A  52      14.064   9.142  -7.842  1.00  0.86           C  
ATOM    863  CE  LYS A  52      13.843  10.526  -8.334  1.00  0.86           C  
ATOM    864  NZ  LYS A  52      12.447  10.989  -8.128  1.00  0.86           N  
ATOM    865  H   LYS A  52      15.589   8.015  -3.436  1.00  0.86           H  
ATOM    866  HA  LYS A  52      12.745   7.523  -4.267  1.00  0.86           H  
ATOM    867 1HB  LYS A  52      15.181   7.499  -6.062  1.00  0.86           H  
ATOM    868 2HB  LYS A  52      13.608   6.953  -6.550  1.00  0.86           H  
ATOM    869 1HG  LYS A  52      12.761   9.264  -6.159  1.00  0.86           H  
ATOM    870 2HG  LYS A  52      14.432   9.769  -5.848  1.00  0.86           H  
ATOM    871 1HD  LYS A  52      15.095   8.856  -8.052  1.00  0.86           H  
ATOM    872 2HD  LYS A  52      13.398   8.465  -8.373  1.00  0.86           H  
ATOM    873 1HE  LYS A  52      14.518  11.184  -7.817  1.00  0.86           H  
ATOM    874 2HE  LYS A  52      14.066  10.558  -9.376  1.00  0.86           H  
ATOM    875 1HZ  LYS A  52      12.358  11.941  -8.482  1.00  0.86           H  
ATOM    876 2HZ  LYS A  52      11.806  10.388  -8.614  1.00  0.86           H  
ATOM    877 3HZ  LYS A  52      12.239  10.990  -7.140  1.00  0.86           H  
ATOM    878  N   GLY A  53      13.094   5.038  -4.466  1.00  1.05           N  
ATOM    879  CA  GLY A  53      13.381   3.620  -4.447  1.00  1.05           C  
ATOM    880  C   GLY A  53      13.695   3.211  -5.877  1.00  1.05           C  
ATOM    881  O   GLY A  53      13.513   4.016  -6.794  1.00  1.05           O  
ATOM    882  H   GLY A  53      12.173   5.373  -4.713  1.00  1.05           H  
ATOM    883 1HA  GLY A  53      14.215   3.417  -3.785  1.00  1.05           H  
ATOM    884 2HA  GLY A  53      12.523   3.068  -4.084  1.00  1.05           H  
ATOM    885  N   SER A  54      14.085   1.964  -6.089  1.00  1.34           N  
ATOM    886  CA  SER A  54      14.325   1.484  -7.443  1.00  1.34           C  
ATOM    887  C   SER A  54      13.988   0.012  -7.600  1.00  1.34           C  
ATOM    888  O   SER A  54      14.623  -0.863  -7.005  1.00  1.34           O  
ATOM    889  CB  SER A  54      15.768   1.701  -7.844  1.00  1.34           C  
ATOM    890  OG  SER A  54      15.988   1.219  -9.141  1.00  1.34           O  
ATOM    891  H   SER A  54      14.271   1.377  -5.280  1.00  1.34           H  
ATOM    892  HA  SER A  54      13.690   2.049  -8.126  1.00  1.34           H  
ATOM    893 1HB  SER A  54      15.995   2.763  -7.809  1.00  1.34           H  
ATOM    894 2HB  SER A  54      16.425   1.200  -7.144  1.00  1.34           H  
ATOM    895  HG  SER A  54      16.933   1.379  -9.369  1.00  1.34           H  
ATOM    896  N   ALA A  55      13.034  -0.289  -8.478  1.00  1.71           N  
ATOM    897  CA  ALA A  55      12.623  -1.676  -8.710  1.00  1.71           C  
ATOM    898  C   ALA A  55      13.603  -2.365  -9.641  1.00  1.71           C  
ATOM    899  O   ALA A  55      13.265  -2.732 -10.764  1.00  1.71           O  
ATOM    900  CB  ALA A  55      11.233  -1.722  -9.313  1.00  1.71           C  
ATOM    901  H   ALA A  55      12.562   0.460  -8.965  1.00  1.71           H  
ATOM    902  HA  ALA A  55      12.626  -2.202  -7.756  1.00  1.71           H  
ATOM    903 1HB  ALA A  55      10.942  -2.761  -9.468  1.00  1.71           H  
ATOM    904 2HB  ALA A  55      10.525  -1.244  -8.637  1.00  1.71           H  
ATOM    905 3HB  ALA A  55      11.235  -1.200 -10.269  1.00  1.71           H  
ATOM    906  N   ARG A  56      14.822  -2.540  -9.154  1.00  2.09           N  
ATOM    907  CA  ARG A  56      15.929  -3.070  -9.932  1.00  2.09           C  
ATOM    908  C   ARG A  56      16.155  -2.235 -11.193  1.00  2.09           C  
ATOM    909  O   ARG A  56      16.218  -2.770 -12.306  1.00  2.09           O  
ATOM    910  CB  ARG A  56      15.704  -4.531 -10.291  1.00  2.09           C  
ATOM    911  CG  ARG A  56      15.604  -5.462  -9.089  1.00  2.09           C  
ATOM    912  CD  ARG A  56      15.468  -6.887  -9.498  1.00  2.09           C  
ATOM    913  NE  ARG A  56      15.374  -7.777  -8.348  1.00  2.09           N  
ATOM    914  CZ  ARG A  56      15.179  -9.110  -8.423  1.00  2.09           C  
ATOM    915  NH1 ARG A  56      15.058  -9.695  -9.594  1.00  2.09           N  
ATOM    916  NH2 ARG A  56      15.110  -9.830  -7.316  1.00  2.09           N  
ATOM    917  H   ARG A  56      14.979  -2.218  -8.205  1.00  2.09           H  
ATOM    918  HA  ARG A  56      16.831  -3.012  -9.324  1.00  2.09           H  
ATOM    919 1HB  ARG A  56      14.803  -4.649 -10.884  1.00  2.09           H  
ATOM    920 2HB  ARG A  56      16.536  -4.879 -10.901  1.00  2.09           H  
ATOM    921 1HG  ARG A  56      16.502  -5.359  -8.479  1.00  2.09           H  
ATOM    922 2HG  ARG A  56      14.731  -5.189  -8.494  1.00  2.09           H  
ATOM    923 1HD  ARG A  56      14.566  -7.008 -10.098  1.00  2.09           H  
ATOM    924 2HD  ARG A  56      16.337  -7.180 -10.087  1.00  2.09           H  
ATOM    925  HE  ARG A  56      15.463  -7.365  -7.429  1.00  2.09           H  
ATOM    926 1HH1 ARG A  56      15.111  -9.146 -10.441  1.00  2.09           H  
ATOM    927 2HH1 ARG A  56      14.912 -10.692  -9.648  1.00  2.09           H  
ATOM    928 1HH2 ARG A  56      15.203  -9.382  -6.415  1.00  2.09           H  
ATOM    929 2HH2 ARG A  56      14.964 -10.827  -7.371  1.00  2.09           H  
ATOM    930  N   ARG A  57      16.264  -0.911 -11.018  1.00  2.38           N  
ATOM    931  CA  ARG A  57      16.482   0.001 -12.135  1.00  2.38           C  
ATOM    932  C   ARG A  57      17.648   0.939 -11.832  1.00  2.38           C  
ATOM    933  O   ARG A  57      18.045   1.128 -10.676  1.00  2.38           O  
ATOM    934  CB  ARG A  57      15.232   0.825 -12.434  1.00  2.38           C  
ATOM    935  CG  ARG A  57      14.015   0.017 -12.860  1.00  2.38           C  
ATOM    936  CD  ARG A  57      14.188  -0.586 -14.205  1.00  2.38           C  
ATOM    937  NE  ARG A  57      13.001  -1.299 -14.627  1.00  2.38           N  
ATOM    938  CZ  ARG A  57      12.755  -2.606 -14.380  1.00  2.38           C  
ATOM    939  NH1 ARG A  57      13.627  -3.348 -13.723  1.00  2.38           N  
ATOM    940  NH2 ARG A  57      11.623  -3.148 -14.803  1.00  2.38           N  
ATOM    941  H   ARG A  57      16.175  -0.498 -10.096  1.00  2.38           H  
ATOM    942  HA  ARG A  57      16.730  -0.581 -13.021  1.00  2.38           H  
ATOM    943 1HB  ARG A  57      14.951   1.390 -11.548  1.00  2.38           H  
ATOM    944 2HB  ARG A  57      15.447   1.547 -13.222  1.00  2.38           H  
ATOM    945 1HG  ARG A  57      13.837  -0.775 -12.155  1.00  2.38           H  
ATOM    946 2HG  ARG A  57      13.145   0.669 -12.889  1.00  2.38           H  
ATOM    947 1HD  ARG A  57      14.393   0.199 -14.931  1.00  2.38           H  
ATOM    948 2HD  ARG A  57      15.019  -1.290 -14.183  1.00  2.38           H  
ATOM    949  HE  ARG A  57      12.299  -0.779 -15.131  1.00  2.38           H  
ATOM    950 1HH1 ARG A  57      14.515  -2.953 -13.376  1.00  2.38           H  
ATOM    951 2HH1 ARG A  57      13.425  -4.315 -13.539  1.00  2.38           H  
ATOM    952 1HH2 ARG A  57      10.951  -2.587 -15.304  1.00  2.38           H  
ATOM    953 2HH2 ARG A  57      11.434  -4.121 -14.618  1.00  2.38           H  
ATOM    954  N   ASN A  58      18.191   1.528 -12.883  1.00  2.45           N  
ATOM    955  CA  ASN A  58      19.331   2.421 -12.768  1.00  2.45           C  
ATOM    956  C   ASN A  58      19.083   3.652 -11.883  1.00  2.45           C  
ATOM    957  O   ASN A  58      17.949   4.100 -11.745  1.00  2.45           O  
ATOM    958  CB  ASN A  58      19.756   2.871 -14.152  1.00  2.45           C  
ATOM    959  CG  ASN A  58      20.374   1.775 -14.933  1.00  2.45           C  
ATOM    960  OD1 ASN A  58      20.946   0.837 -14.367  1.00  2.45           O  
ATOM    961  ND2 ASN A  58      20.271   1.859 -16.233  1.00  2.45           N  
ATOM    962  H   ASN A  58      17.813   1.338 -13.799  1.00  2.45           H  
ATOM    963  HA  ASN A  58      20.129   1.823 -12.344  1.00  2.45           H  
ATOM    964 1HB  ASN A  58      18.884   3.214 -14.698  1.00  2.45           H  
ATOM    965 2HB  ASN A  58      20.449   3.712 -14.083  1.00  2.45           H  
ATOM    966 1HD2 ASN A  58      20.666   1.147 -16.814  1.00  2.45           H  
ATOM    967 2HD2 ASN A  58      19.796   2.635 -16.648  1.00  2.45           H  
ATOM    968  N   PRO A  59      20.121   4.160 -11.206  1.00  2.30           N  
ATOM    969  CA  PRO A  59      20.157   5.397 -10.457  1.00  2.30           C  
ATOM    970  C   PRO A  59      20.323   6.554 -11.435  1.00  2.30           C  
ATOM    971  O   PRO A  59      20.450   6.330 -12.640  1.00  2.30           O  
ATOM    972  CB  PRO A  59      21.383   5.202  -9.562  1.00  2.30           C  
ATOM    973  CG  PRO A  59      22.312   4.375 -10.386  1.00  2.30           C  
ATOM    974  CD  PRO A  59      21.408   3.411 -11.137  1.00  2.30           C  
ATOM    975  HA  PRO A  59      19.232   5.502  -9.869  1.00  2.30           H  
ATOM    976 1HB  PRO A  59      21.820   6.155  -9.317  1.00  2.30           H  
ATOM    977 2HB  PRO A  59      21.093   4.720  -8.616  1.00  2.30           H  
ATOM    978 1HG  PRO A  59      22.890   5.025 -11.061  1.00  2.30           H  
ATOM    979 2HG  PRO A  59      23.041   3.864  -9.737  1.00  2.30           H  
ATOM    980 1HD  PRO A  59      21.837   3.238 -12.134  1.00  2.30           H  
ATOM    981 2HD  PRO A  59      21.289   2.483 -10.554  1.00  2.30           H  
ATOM    982  N   VAL A  60      20.303   7.784 -10.926  1.00  2.00           N  
ATOM    983  CA  VAL A  60      20.646   9.006 -11.680  1.00  2.00           C  
ATOM    984  C   VAL A  60      19.632   9.465 -12.726  1.00  2.00           C  
ATOM    985  O   VAL A  60      19.127  10.583 -12.656  1.00  2.00           O  
ATOM    986  CB  VAL A  60      22.012   8.855 -12.408  1.00  2.00           C  
ATOM    987  CG1 VAL A  60      22.270  10.081 -13.273  1.00  2.00           C  
ATOM    988  CG2 VAL A  60      23.130   8.671 -11.406  1.00  2.00           C  
ATOM    989  H   VAL A  60      20.107   7.886  -9.942  1.00  2.00           H  
ATOM    990  HA  VAL A  60      20.753   9.812 -10.955  1.00  2.00           H  
ATOM    991  HB  VAL A  60      21.986   8.011 -13.073  1.00  2.00           H  
ATOM    992 1HG1 VAL A  60      23.221   9.962 -13.791  1.00  2.00           H  
ATOM    993 2HG1 VAL A  60      21.479  10.200 -14.007  1.00  2.00           H  
ATOM    994 3HG1 VAL A  60      22.309  10.967 -12.641  1.00  2.00           H  
ATOM    995 1HG2 VAL A  60      24.073   8.563 -11.937  1.00  2.00           H  
ATOM    996 2HG2 VAL A  60      23.183   9.541 -10.764  1.00  2.00           H  
ATOM    997 3HG2 VAL A  60      22.953   7.783 -10.809  1.00  2.00           H  
ATOM    998  N   TYR A  61      19.324   8.604 -13.699  1.00  1.67           N  
ATOM    999  CA  TYR A  61      18.425   8.967 -14.805  1.00  1.67           C  
ATOM   1000  C   TYR A  61      17.053   9.381 -14.290  1.00  1.67           C  
ATOM   1001  O   TYR A  61      16.320  10.119 -14.944  1.00  1.67           O  
ATOM   1002  CB  TYR A  61      18.217   7.801 -15.774  1.00  1.67           C  
ATOM   1003  CG  TYR A  61      17.123   6.823 -15.354  1.00  1.67           C  
ATOM   1004  CD1 TYR A  61      15.822   7.074 -15.787  1.00  1.67           C  
ATOM   1005  CD2 TYR A  61      17.382   5.712 -14.577  1.00  1.67           C  
ATOM   1006  CE1 TYR A  61      14.793   6.227 -15.452  1.00  1.67           C  
ATOM   1007  CE2 TYR A  61      16.330   4.849 -14.246  1.00  1.67           C  
ATOM   1008  CZ  TYR A  61      15.047   5.111 -14.684  1.00  1.67           C  
ATOM   1009  OH  TYR A  61      14.008   4.258 -14.366  1.00  1.67           O  
ATOM   1010  H   TYR A  61      19.759   7.684 -13.663  1.00  1.67           H  
ATOM   1011  HA  TYR A  61      18.854   9.815 -15.339  1.00  1.67           H  
ATOM   1012 1HB  TYR A  61      17.967   8.192 -16.760  1.00  1.67           H  
ATOM   1013 2HB  TYR A  61      19.150   7.244 -15.868  1.00  1.67           H  
ATOM   1014  HD1 TYR A  61      15.619   7.952 -16.400  1.00  1.67           H  
ATOM   1015  HD2 TYR A  61      18.395   5.511 -14.232  1.00  1.67           H  
ATOM   1016  HE1 TYR A  61      13.781   6.435 -15.799  1.00  1.67           H  
ATOM   1017  HE2 TYR A  61      16.515   3.968 -13.643  1.00  1.67           H  
ATOM   1018  HH  TYR A  61      13.180   4.637 -14.672  1.00  1.67           H  
ATOM   1019  N   ALA A  62      16.711   8.872 -13.115  1.00  1.40           N  
ATOM   1020  CA  ALA A  62      15.452   9.107 -12.443  1.00  1.40           C  
ATOM   1021  C   ALA A  62      15.245  10.569 -12.038  1.00  1.40           C  
ATOM   1022  O   ALA A  62      14.110  10.974 -11.763  1.00  1.40           O  
ATOM   1023  CB  ALA A  62      15.373   8.223 -11.216  1.00  1.40           C  
ATOM   1024  H   ALA A  62      17.386   8.272 -12.666  1.00  1.40           H  
ATOM   1025  HA  ALA A  62      14.652   8.833 -13.132  1.00  1.40           H  
ATOM   1026 1HB  ALA A  62      14.412   8.360 -10.737  1.00  1.40           H  
ATOM   1027 2HB  ALA A  62      15.485   7.179 -11.517  1.00  1.40           H  
ATOM   1028 3HB  ALA A  62      16.167   8.486 -10.525  1.00  1.40           H  
ATOM   1029  N   ILE A  63      16.320  11.356 -11.945  1.00  1.20           N  
ATOM   1030  CA  ILE A  63      16.173  12.728 -11.481  1.00  1.20           C  
ATOM   1031  C   ILE A  63      16.181  13.697 -12.658  1.00  1.20           C  
ATOM   1032  O   ILE A  63      17.129  13.739 -13.444  1.00  1.20           O  
ATOM   1033  CB  ILE A  63      17.313  13.120 -10.522  1.00  1.20           C  
ATOM   1034  CG1 ILE A  63      17.319  12.218  -9.273  1.00  1.20           C  
ATOM   1035  CG2 ILE A  63      17.111  14.554 -10.102  1.00  1.20           C  
ATOM   1036  CD1 ILE A  63      18.108  10.923  -9.445  1.00  1.20           C  
ATOM   1037  H   ILE A  63      17.243  11.010 -12.210  1.00  1.20           H  
ATOM   1038  HA  ILE A  63      15.225  12.829 -10.958  1.00  1.20           H  
ATOM   1039  HB  ILE A  63      18.275  13.010 -11.023  1.00  1.20           H  
ATOM   1040 1HG1 ILE A  63      17.738  12.779  -8.436  1.00  1.20           H  
ATOM   1041 2HG1 ILE A  63      16.301  11.972  -9.034  1.00  1.20           H  
ATOM   1042 1HG2 ILE A  63      17.891  14.840  -9.438  1.00  1.20           H  
ATOM   1043 2HG2 ILE A  63      17.126  15.190 -10.980  1.00  1.20           H  
ATOM   1044 3HG2 ILE A  63      16.149  14.658  -9.592  1.00  1.20           H  
ATOM   1045 1HD1 ILE A  63      18.055  10.349  -8.530  1.00  1.20           H  
ATOM   1046 2HD1 ILE A  63      17.692  10.346 -10.261  1.00  1.20           H  
ATOM   1047 3HD1 ILE A  63      19.146  11.163  -9.666  1.00  1.20           H  
ATOM   1048  N   THR A  64      15.112  14.481 -12.769  1.00  1.05           N  
ATOM   1049  CA  THR A  64      14.960  15.402 -13.886  1.00  1.05           C  
ATOM   1050  C   THR A  64      15.406  16.805 -13.541  1.00  1.05           C  
ATOM   1051  O   THR A  64      15.434  17.180 -12.366  1.00  1.05           O  
ATOM   1052  CB  THR A  64      13.486  15.464 -14.311  1.00  1.05           C  
ATOM   1053  OG1 THR A  64      12.687  16.040 -13.228  1.00  1.05           O  
ATOM   1054  CG2 THR A  64      12.988  14.054 -14.597  1.00  1.05           C  
ATOM   1055  H   THR A  64      14.380  14.405 -12.078  1.00  1.05           H  
ATOM   1056  HA  THR A  64      15.564  15.041 -14.721  1.00  1.05           H  
ATOM   1057  HB  THR A  64      13.380  16.078 -15.205  1.00  1.05           H  
ATOM   1058  HG1 THR A  64      11.751  15.843 -13.390  1.00  1.05           H  
ATOM   1059 1HG2 THR A  64      11.940  14.089 -14.894  1.00  1.05           H  
ATOM   1060 2HG2 THR A  64      13.580  13.616 -15.401  1.00  1.05           H  
ATOM   1061 3HG2 THR A  64      13.089  13.439 -13.700  1.00  1.05           H  
ATOM   1062  N   SER A  65      15.638  17.618 -14.576  1.00  0.95           N  
ATOM   1063  CA  SER A  65      15.991  19.019 -14.382  1.00  0.95           C  
ATOM   1064  C   SER A  65      14.849  19.826 -13.757  1.00  0.95           C  
ATOM   1065  O   SER A  65      15.075  20.845 -13.104  1.00  0.95           O  
ATOM   1066  CB  SER A  65      16.402  19.617 -15.715  1.00  0.95           C  
ATOM   1067  OG  SER A  65      15.318  19.669 -16.604  1.00  0.95           O  
ATOM   1068  H   SER A  65      15.594  17.245 -15.514  1.00  0.95           H  
ATOM   1069  HA  SER A  65      16.847  19.062 -13.709  1.00  0.95           H  
ATOM   1070 1HB  SER A  65      16.799  20.620 -15.561  1.00  0.95           H  
ATOM   1071 2HB  SER A  65      17.198  19.014 -16.147  1.00  0.95           H  
ATOM   1072  HG  SER A  65      14.771  20.403 -16.311  1.00  0.95           H  
ATOM   1073  N   LYS A  66      13.613  19.350 -13.927  1.00  0.89           N  
ATOM   1074  CA  LYS A  66      12.468  20.034 -13.340  1.00  0.89           C  
ATOM   1075  C   LYS A  66      12.485  19.836 -11.835  1.00  0.89           C  
ATOM   1076  O   LYS A  66      12.255  20.779 -11.068  1.00  0.89           O  
ATOM   1077  CB  LYS A  66      11.161  19.519 -13.933  1.00  0.89           C  
ATOM   1078  CG  LYS A  66      10.936  19.912 -15.391  1.00  0.89           C  
ATOM   1079  CD  LYS A  66       9.622  19.355 -15.924  1.00  0.89           C  
ATOM   1080  CE  LYS A  66       9.402  19.745 -17.380  1.00  0.89           C  
ATOM   1081  NZ  LYS A  66       8.138  19.173 -17.922  1.00  0.89           N  
ATOM   1082  H   LYS A  66      13.479  18.511 -14.469  1.00  0.89           H  
ATOM   1083  HA  LYS A  66      12.551  21.102 -13.543  1.00  0.89           H  
ATOM   1084 1HB  LYS A  66      11.140  18.431 -13.869  1.00  0.89           H  
ATOM   1085 2HB  LYS A  66      10.323  19.897 -13.347  1.00  0.89           H  
ATOM   1086 1HG  LYS A  66      10.923  20.999 -15.476  1.00  0.89           H  
ATOM   1087 2HG  LYS A  66      11.757  19.528 -15.998  1.00  0.89           H  
ATOM   1088 1HD  LYS A  66       9.628  18.267 -15.845  1.00  0.89           H  
ATOM   1089 2HD  LYS A  66       8.796  19.740 -15.326  1.00  0.89           H  
ATOM   1090 1HE  LYS A  66       9.359  20.831 -17.455  1.00  0.89           H  
ATOM   1091 2HE  LYS A  66      10.238  19.382 -17.977  1.00  0.89           H  
ATOM   1092 1HZ  LYS A  66       8.028  19.453 -18.886  1.00  0.89           H  
ATOM   1093 2HZ  LYS A  66       8.174  18.165 -17.866  1.00  0.89           H  
ATOM   1094 3HZ  LYS A  66       7.356  19.513 -17.381  1.00  0.89           H  
ATOM   1095  N   LYS A  67      12.820  18.615 -11.406  1.00  0.84           N  
ATOM   1096  CA  LYS A  67      12.889  18.349  -9.981  1.00  0.84           C  
ATOM   1097  C   LYS A  67      14.060  19.101  -9.374  1.00  0.84           C  
ATOM   1098  O   LYS A  67      13.927  19.694  -8.306  1.00  0.84           O  
ATOM   1099  CB  LYS A  67      13.003  16.861  -9.704  1.00  0.84           C  
ATOM   1100  CG  LYS A  67      13.062  16.495  -8.232  1.00  0.84           C  
ATOM   1101  CD  LYS A  67      11.781  16.828  -7.458  1.00  0.84           C  
ATOM   1102  CE  LYS A  67      11.842  16.234  -6.031  1.00  0.84           C  
ATOM   1103  NZ  LYS A  67      10.660  16.594  -5.206  1.00  0.84           N  
ATOM   1104  H   LYS A  67      12.995  17.855 -12.072  1.00  0.84           H  
ATOM   1105  HA  LYS A  67      11.977  18.717  -9.513  1.00  0.84           H  
ATOM   1106 1HB  LYS A  67      12.161  16.340 -10.153  1.00  0.84           H  
ATOM   1107 2HB  LYS A  67      13.913  16.478 -10.177  1.00  0.84           H  
ATOM   1108 1HG  LYS A  67      13.238  15.434  -8.166  1.00  0.84           H  
ATOM   1109 2HG  LYS A  67      13.900  17.006  -7.776  1.00  0.84           H  
ATOM   1110 1HD  LYS A  67      11.665  17.911  -7.391  1.00  0.84           H  
ATOM   1111 2HD  LYS A  67      10.920  16.414  -7.980  1.00  0.84           H  
ATOM   1112 1HE  LYS A  67      11.880  15.158  -6.108  1.00  0.84           H  
ATOM   1113 2HE  LYS A  67      12.744  16.585  -5.531  1.00  0.84           H  
ATOM   1114 1HZ  LYS A  67      10.749  16.163  -4.283  1.00  0.84           H  
ATOM   1115 2HZ  LYS A  67      10.625  17.594  -5.114  1.00  0.84           H  
ATOM   1116 3HZ  LYS A  67       9.820  16.260  -5.651  1.00  0.84           H  
ATOM   1117  N   LEU A  68      15.202  19.113 -10.064  1.00  0.81           N  
ATOM   1118  CA  LEU A  68      16.367  19.804  -9.530  1.00  0.81           C  
ATOM   1119  C   LEU A  68      16.083  21.291  -9.386  1.00  0.81           C  
ATOM   1120  O   LEU A  68      16.490  21.914  -8.403  1.00  0.81           O  
ATOM   1121  CB  LEU A  68      17.571  19.559 -10.428  1.00  0.81           C  
ATOM   1122  CG  LEU A  68      18.058  18.129 -10.399  1.00  0.81           C  
ATOM   1123  CD1 LEU A  68      19.142  17.918 -11.433  1.00  0.81           C  
ATOM   1124  CD2 LEU A  68      18.542  17.808  -9.009  1.00  0.81           C  
ATOM   1125  H   LEU A  68      15.267  18.603 -10.946  1.00  0.81           H  
ATOM   1126  HA  LEU A  68      16.588  19.401  -8.548  1.00  0.81           H  
ATOM   1127 1HB  LEU A  68      17.300  19.809 -11.448  1.00  0.81           H  
ATOM   1128 2HB  LEU A  68      18.385  20.208 -10.113  1.00  0.81           H  
ATOM   1129  HG  LEU A  68      17.237  17.474 -10.647  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  68      19.469  16.877 -11.405  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  68      18.749  18.145 -12.420  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  68      19.987  18.559 -11.226  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  68      18.872  16.796  -8.985  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  68      19.354  18.445  -8.738  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  68      17.738  17.944  -8.310  1.00  0.81           H  
ATOM   1136  N   HIS A  69      15.332  21.860 -10.330  1.00  0.78           N  
ATOM   1137  CA  HIS A  69      14.949  23.259 -10.252  1.00  0.78           C  
ATOM   1138  C   HIS A  69      14.136  23.479  -8.976  1.00  0.78           C  
ATOM   1139  O   HIS A  69      14.447  24.370  -8.179  1.00  0.78           O  
ATOM   1140  CB  HIS A  69      14.133  23.671 -11.483  1.00  0.78           C  
ATOM   1141  CG  HIS A  69      13.736  25.114 -11.514  1.00  0.78           C  
ATOM   1142  ND1 HIS A  69      14.626  26.127 -11.830  1.00  0.78           N  
ATOM   1143  CD2 HIS A  69      12.550  25.719 -11.276  1.00  0.78           C  
ATOM   1144  CE1 HIS A  69      13.998  27.288 -11.788  1.00  0.78           C  
ATOM   1145  NE2 HIS A  69      12.740  27.069 -11.459  1.00  0.78           N  
ATOM   1146  H   HIS A  69      15.041  21.323 -11.148  1.00  0.78           H  
ATOM   1147  HA  HIS A  69      15.838  23.885 -10.201  1.00  0.78           H  
ATOM   1148 1HB  HIS A  69      14.705  23.451 -12.384  1.00  0.78           H  
ATOM   1149 2HB  HIS A  69      13.227  23.075 -11.529  1.00  0.78           H  
ATOM   1150  HD2 HIS A  69      11.617  25.225 -10.995  1.00  0.78           H  
ATOM   1151  HE1 HIS A  69      14.444  28.261 -11.993  1.00  0.78           H  
ATOM   1152  HE2 HIS A  69      12.025  27.773 -11.352  1.00  0.78           H  
ATOM   1153  N   LYS A  70      13.105  22.649  -8.763  1.00  0.75           N  
ATOM   1154  CA  LYS A  70      12.262  22.795  -7.577  1.00  0.75           C  
ATOM   1155  C   LYS A  70      13.073  22.616  -6.292  1.00  0.75           C  
ATOM   1156  O   LYS A  70      12.882  23.352  -5.312  1.00  0.75           O  
ATOM   1157  CB  LYS A  70      11.117  21.786  -7.630  1.00  0.75           C  
ATOM   1158  CG  LYS A  70      10.079  22.111  -8.691  1.00  0.75           C  
ATOM   1159  CD  LYS A  70       8.980  21.071  -8.728  1.00  0.75           C  
ATOM   1160  CE  LYS A  70       7.958  21.396  -9.801  1.00  0.75           C  
ATOM   1161  NZ  LYS A  70       6.887  20.366  -9.877  1.00  0.75           N  
ATOM   1162  H   LYS A  70      12.890  21.924  -9.450  1.00  0.75           H  
ATOM   1163  HA  LYS A  70      11.839  23.800  -7.574  1.00  0.75           H  
ATOM   1164 1HB  LYS A  70      11.516  20.793  -7.839  1.00  0.75           H  
ATOM   1165 2HB  LYS A  70      10.615  21.753  -6.664  1.00  0.75           H  
ATOM   1166 1HG  LYS A  70       9.639  23.086  -8.468  1.00  0.75           H  
ATOM   1167 2HG  LYS A  70      10.563  22.163  -9.665  1.00  0.75           H  
ATOM   1168 1HD  LYS A  70       9.418  20.092  -8.931  1.00  0.75           H  
ATOM   1169 2HD  LYS A  70       8.483  21.042  -7.758  1.00  0.75           H  
ATOM   1170 1HE  LYS A  70       7.506  22.362  -9.580  1.00  0.75           H  
ATOM   1171 2HE  LYS A  70       8.463  21.453 -10.767  1.00  0.75           H  
ATOM   1172 1HZ  LYS A  70       6.228  20.616 -10.600  1.00  0.75           H  
ATOM   1173 2HZ  LYS A  70       7.299  19.469 -10.092  1.00  0.75           H  
ATOM   1174 3HZ  LYS A  70       6.409  20.313  -8.989  1.00  0.75           H  
ATOM   1175  N   ILE A  71      14.034  21.686  -6.302  1.00  0.73           N  
ATOM   1176  CA  ILE A  71      14.880  21.496  -5.134  1.00  0.73           C  
ATOM   1177  C   ILE A  71      15.682  22.756  -4.877  1.00  0.73           C  
ATOM   1178  O   ILE A  71      15.713  23.236  -3.750  1.00  0.73           O  
ATOM   1179  CB  ILE A  71      15.831  20.286  -5.290  1.00  0.73           C  
ATOM   1180  CG1 ILE A  71      15.032  18.975  -5.273  1.00  0.73           C  
ATOM   1181  CG2 ILE A  71      16.895  20.312  -4.204  1.00  0.73           C  
ATOM   1182  CD1 ILE A  71      15.835  17.774  -5.722  1.00  0.73           C  
ATOM   1183  H   ILE A  71      14.156  21.091  -7.121  1.00  0.73           H  
ATOM   1184  HA  ILE A  71      14.244  21.313  -4.271  1.00  0.73           H  
ATOM   1185  HB  ILE A  71      16.321  20.345  -6.259  1.00  0.73           H  
ATOM   1186 1HG1 ILE A  71      14.677  18.792  -4.260  1.00  0.73           H  
ATOM   1187 2HG1 ILE A  71      14.168  19.078  -5.923  1.00  0.73           H  
ATOM   1188 1HG2 ILE A  71      17.555  19.480  -4.338  1.00  0.73           H  
ATOM   1189 2HG2 ILE A  71      17.455  21.237  -4.283  1.00  0.73           H  
ATOM   1190 3HG2 ILE A  71      16.440  20.251  -3.234  1.00  0.73           H  
ATOM   1191 1HD1 ILE A  71      15.212  16.886  -5.689  1.00  0.73           H  
ATOM   1192 2HD1 ILE A  71      16.165  17.931  -6.731  1.00  0.73           H  
ATOM   1193 3HD1 ILE A  71      16.698  17.637  -5.072  1.00  0.73           H  
ATOM   1194  N   ASN A  72      16.290  23.329  -5.914  1.00  0.71           N  
ATOM   1195  CA  ASN A  72      17.087  24.535  -5.736  1.00  0.71           C  
ATOM   1196  C   ASN A  72      16.253  25.708  -5.219  1.00  0.71           C  
ATOM   1197  O   ASN A  72      16.706  26.467  -4.352  1.00  0.71           O  
ATOM   1198  CB  ASN A  72      17.775  24.885  -7.036  1.00  0.71           C  
ATOM   1199  CG  ASN A  72      18.906  23.941  -7.353  1.00  0.71           C  
ATOM   1200  OD1 ASN A  72      19.439  23.263  -6.473  1.00  0.71           O  
ATOM   1201  ND2 ASN A  72      19.278  23.887  -8.604  1.00  0.71           N  
ATOM   1202  H   ASN A  72      16.225  22.903  -6.839  1.00  0.71           H  
ATOM   1203  HA  ASN A  72      17.849  24.335  -4.994  1.00  0.71           H  
ATOM   1204 1HB  ASN A  72      17.048  24.844  -7.850  1.00  0.71           H  
ATOM   1205 2HB  ASN A  72      18.158  25.902  -6.988  1.00  0.71           H  
ATOM   1206 1HD2 ASN A  72      20.019  23.278  -8.877  1.00  0.71           H  
ATOM   1207 2HD2 ASN A  72      18.814  24.451  -9.285  1.00  0.71           H  
ATOM   1208  N   GLN A  73      15.012  25.840  -5.703  1.00  0.69           N  
ATOM   1209  CA  GLN A  73      14.151  26.917  -5.222  1.00  0.69           C  
ATOM   1210  C   GLN A  73      13.804  26.705  -3.751  1.00  0.69           C  
ATOM   1211  O   GLN A  73      13.813  27.653  -2.952  1.00  0.69           O  
ATOM   1212  CB  GLN A  73      12.855  26.998  -6.023  1.00  0.69           C  
ATOM   1213  CG  GLN A  73      12.963  27.474  -7.446  1.00  0.69           C  
ATOM   1214  CD  GLN A  73      11.598  27.450  -8.123  1.00  0.69           C  
ATOM   1215  OE1 GLN A  73      10.855  26.464  -8.042  1.00  0.69           O  
ATOM   1216  NE2 GLN A  73      11.244  28.557  -8.777  1.00  0.69           N  
ATOM   1217  H   GLN A  73      14.686  25.203  -6.432  1.00  0.69           H  
ATOM   1218  HA  GLN A  73      14.686  27.860  -5.315  1.00  0.69           H  
ATOM   1219 1HB  GLN A  73      12.383  26.016  -6.035  1.00  0.69           H  
ATOM   1220 2HB  GLN A  73      12.191  27.675  -5.520  1.00  0.69           H  
ATOM   1221 1HG  GLN A  73      13.340  28.493  -7.456  1.00  0.69           H  
ATOM   1222 2HG  GLN A  73      13.636  26.813  -7.996  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  73      10.350  28.611  -9.227  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  73      11.867  29.340  -8.807  1.00  0.69           H  
ATOM   1225  N   THR A  74      13.555  25.440  -3.392  1.00  0.67           N  
ATOM   1226  CA  THR A  74      13.208  25.049  -2.037  1.00  0.67           C  
ATOM   1227  C   THR A  74      14.394  25.325  -1.112  1.00  0.67           C  
ATOM   1228  O   THR A  74      14.208  25.848  -0.011  1.00  0.67           O  
ATOM   1229  CB  THR A  74      12.779  23.568  -1.983  1.00  0.67           C  
ATOM   1230  OG1 THR A  74      11.650  23.376  -2.841  1.00  0.67           O  
ATOM   1231  CG2 THR A  74      12.374  23.204  -0.581  1.00  0.67           C  
ATOM   1232  H   THR A  74      13.562  24.711  -4.107  1.00  0.67           H  
ATOM   1233  HA  THR A  74      12.367  25.655  -1.704  1.00  0.67           H  
ATOM   1234  HB  THR A  74      13.583  22.943  -2.322  1.00  0.67           H  
ATOM   1235  HG1 THR A  74      11.938  23.509  -3.778  1.00  0.67           H  
ATOM   1236 1HG2 THR A  74      12.051  22.166  -0.538  1.00  0.67           H  
ATOM   1237 2HG2 THR A  74      13.229  23.353   0.068  1.00  0.67           H  
ATOM   1238 3HG2 THR A  74      11.559  23.840  -0.262  1.00  0.67           H  
ATOM   1239  N   ILE A  75      15.614  25.019  -1.579  1.00  0.66           N  
ATOM   1240  CA  ILE A  75      16.834  25.272  -0.817  1.00  0.66           C  
ATOM   1241  C   ILE A  75      16.993  26.760  -0.552  1.00  0.66           C  
ATOM   1242  O   ILE A  75      17.283  27.159   0.573  1.00  0.66           O  
ATOM   1243  CB  ILE A  75      18.093  24.788  -1.549  1.00  0.66           C  
ATOM   1244  CG1 ILE A  75      18.110  23.356  -1.620  1.00  0.66           C  
ATOM   1245  CG2 ILE A  75      19.299  25.269  -0.836  1.00  0.66           C  
ATOM   1246  CD1 ILE A  75      19.145  22.809  -2.519  1.00  0.66           C  
ATOM   1247  H   ILE A  75      15.687  24.570  -2.490  1.00  0.66           H  
ATOM   1248  HA  ILE A  75      16.765  24.750   0.136  1.00  0.66           H  
ATOM   1249  HB  ILE A  75      18.093  25.170  -2.565  1.00  0.66           H  
ATOM   1250 1HG1 ILE A  75      18.262  23.006  -0.659  1.00  0.66           H  
ATOM   1251 2HG1 ILE A  75      17.167  23.019  -1.947  1.00  0.66           H  
ATOM   1252 1HG2 ILE A  75      20.191  24.933  -1.353  1.00  0.66           H  
ATOM   1253 2HG2 ILE A  75      19.278  26.352  -0.810  1.00  0.66           H  
ATOM   1254 3HG2 ILE A  75      19.296  24.879   0.177  1.00  0.66           H  
ATOM   1255 1HD1 ILE A  75      19.078  21.743  -2.504  1.00  0.66           H  
ATOM   1256 2HD1 ILE A  75      18.988  23.158  -3.525  1.00  0.66           H  
ATOM   1257 3HD1 ILE A  75      20.128  23.122  -2.180  1.00  0.66           H  
ATOM   1258  N   GLY A  76      16.771  27.584  -1.579  1.00  0.65           N  
ATOM   1259  CA  GLY A  76      16.845  29.031  -1.424  1.00  0.65           C  
ATOM   1260  C   GLY A  76      15.908  29.480  -0.304  1.00  0.65           C  
ATOM   1261  O   GLY A  76      16.312  30.211   0.610  1.00  0.65           O  
ATOM   1262  H   GLY A  76      16.559  27.193  -2.499  1.00  0.65           H  
ATOM   1263 1HA  GLY A  76      17.869  29.324  -1.197  1.00  0.65           H  
ATOM   1264 2HA  GLY A  76      16.561  29.508  -2.362  1.00  0.65           H  
ATOM   1265  N   PHE A  77      14.650  29.042  -0.384  1.00  0.64           N  
ATOM   1266  CA  PHE A  77      13.637  29.359   0.616  1.00  0.64           C  
ATOM   1267  C   PHE A  77      14.102  28.917   2.012  1.00  0.64           C  
ATOM   1268  O   PHE A  77      14.046  29.699   2.967  1.00  0.64           O  
ATOM   1269  CB  PHE A  77      12.318  28.693   0.234  1.00  0.64           C  
ATOM   1270  CG  PHE A  77      11.183  28.906   1.172  1.00  0.64           C  
ATOM   1271  CD1 PHE A  77      10.429  30.069   1.133  1.00  0.64           C  
ATOM   1272  CD2 PHE A  77      10.861  27.936   2.088  1.00  0.64           C  
ATOM   1273  CE1 PHE A  77       9.373  30.246   2.002  1.00  0.64           C  
ATOM   1274  CE2 PHE A  77       9.807  28.102   2.959  1.00  0.64           C  
ATOM   1275  CZ  PHE A  77       9.060  29.261   2.916  1.00  0.64           C  
ATOM   1276  H   PHE A  77      14.386  28.457  -1.181  1.00  0.64           H  
ATOM   1277  HA  PHE A  77      13.491  30.439   0.629  1.00  0.64           H  
ATOM   1278 1HB  PHE A  77      12.021  29.040  -0.746  1.00  0.64           H  
ATOM   1279 2HB  PHE A  77      12.474  27.625   0.147  1.00  0.64           H  
ATOM   1280  HD1 PHE A  77      10.678  30.844   0.408  1.00  0.64           H  
ATOM   1281  HD2 PHE A  77      11.453  27.027   2.109  1.00  0.64           H  
ATOM   1282  HE1 PHE A  77       8.788  31.163   1.966  1.00  0.64           H  
ATOM   1283  HE2 PHE A  77       9.565  27.318   3.678  1.00  0.64           H  
ATOM   1284  HZ  PHE A  77       8.228  29.400   3.605  1.00  0.64           H  
ATOM   1285  N   TYR A  78      14.582  27.670   2.123  1.00  0.65           N  
ATOM   1286  CA  TYR A  78      15.087  27.125   3.381  1.00  0.65           C  
ATOM   1287  C   TYR A  78      16.171  28.028   3.953  1.00  0.65           C  
ATOM   1288  O   TYR A  78      16.125  28.402   5.131  1.00  0.65           O  
ATOM   1289  CB  TYR A  78      15.661  25.711   3.166  1.00  0.65           C  
ATOM   1290  CG  TYR A  78      16.286  25.053   4.388  1.00  0.65           C  
ATOM   1291  CD1 TYR A  78      15.503  24.451   5.337  1.00  0.65           C  
ATOM   1292  CD2 TYR A  78      17.654  25.050   4.539  1.00  0.65           C  
ATOM   1293  CE1 TYR A  78      16.074  23.857   6.430  1.00  0.65           C  
ATOM   1294  CE2 TYR A  78      18.234  24.453   5.636  1.00  0.65           C  
ATOM   1295  CZ  TYR A  78      17.443  23.858   6.582  1.00  0.65           C  
ATOM   1296  OH  TYR A  78      18.000  23.256   7.681  1.00  0.65           O  
ATOM   1297  H   TYR A  78      14.597  27.074   1.299  1.00  0.65           H  
ATOM   1298  HA  TYR A  78      14.267  27.079   4.096  1.00  0.65           H  
ATOM   1299 1HB  TYR A  78      14.893  25.058   2.783  1.00  0.65           H  
ATOM   1300 2HB  TYR A  78      16.427  25.759   2.406  1.00  0.65           H  
ATOM   1301  HD1 TYR A  78      14.438  24.443   5.229  1.00  0.65           H  
ATOM   1302  HD2 TYR A  78      18.264  25.517   3.787  1.00  0.65           H  
ATOM   1303  HE1 TYR A  78      15.444  23.389   7.173  1.00  0.65           H  
ATOM   1304  HE2 TYR A  78      19.308  24.454   5.752  1.00  0.65           H  
ATOM   1305  HH  TYR A  78      17.287  22.958   8.265  1.00  0.65           H  
ATOM   1306  N   PHE A  79      17.150  28.392   3.120  1.00  0.66           N  
ATOM   1307  CA  PHE A  79      18.260  29.208   3.579  1.00  0.66           C  
ATOM   1308  C   PHE A  79      17.800  30.539   4.115  1.00  0.66           C  
ATOM   1309  O   PHE A  79      18.294  31.017   5.145  1.00  0.66           O  
ATOM   1310  CB  PHE A  79      19.223  29.489   2.431  1.00  0.66           C  
ATOM   1311  CG  PHE A  79      20.045  28.357   2.072  1.00  0.66           C  
ATOM   1312  CD1 PHE A  79      20.141  27.301   2.906  1.00  0.66           C  
ATOM   1313  CD2 PHE A  79      20.746  28.348   0.909  1.00  0.66           C  
ATOM   1314  CE1 PHE A  79      20.915  26.248   2.608  1.00  0.66           C  
ATOM   1315  CE2 PHE A  79      21.523  27.293   0.602  1.00  0.66           C  
ATOM   1316  CZ  PHE A  79      21.608  26.231   1.466  1.00  0.66           C  
ATOM   1317  H   PHE A  79      17.130  28.070   2.153  1.00  0.66           H  
ATOM   1318  HA  PHE A  79      18.770  28.672   4.369  1.00  0.66           H  
ATOM   1319 1HB  PHE A  79      18.656  29.784   1.550  1.00  0.66           H  
ATOM   1320 2HB  PHE A  79      19.875  30.318   2.697  1.00  0.66           H  
ATOM   1321  HD1 PHE A  79      19.584  27.317   3.825  1.00  0.66           H  
ATOM   1322  HD2 PHE A  79      20.673  29.196   0.230  1.00  0.66           H  
ATOM   1323  HE1 PHE A  79      20.982  25.426   3.291  1.00  0.66           H  
ATOM   1324  HE2 PHE A  79      22.063  27.295  -0.319  1.00  0.66           H  
ATOM   1325  HZ  PHE A  79      22.217  25.389   1.236  1.00  0.66           H  
ATOM   1326  N   TYR A  80      16.838  31.150   3.431  1.00  0.68           N  
ATOM   1327  CA  TYR A  80      16.295  32.413   3.886  1.00  0.68           C  
ATOM   1328  C   TYR A  80      15.634  32.265   5.251  1.00  0.68           C  
ATOM   1329  O   TYR A  80      15.994  32.949   6.214  1.00  0.68           O  
ATOM   1330  CB  TYR A  80      15.284  32.952   2.874  1.00  0.68           C  
ATOM   1331  CG  TYR A  80      14.594  34.217   3.313  1.00  0.68           C  
ATOM   1332  CD1 TYR A  80      15.232  35.443   3.202  1.00  0.68           C  
ATOM   1333  CD2 TYR A  80      13.317  34.144   3.835  1.00  0.68           C  
ATOM   1334  CE1 TYR A  80      14.584  36.594   3.614  1.00  0.68           C  
ATOM   1335  CE2 TYR A  80      12.668  35.286   4.248  1.00  0.68           C  
ATOM   1336  CZ  TYR A  80      13.296  36.511   4.139  1.00  0.68           C  
ATOM   1337  OH  TYR A  80      12.650  37.655   4.551  1.00  0.68           O  
ATOM   1338  H   TYR A  80      16.482  30.727   2.570  1.00  0.68           H  
ATOM   1339  HA  TYR A  80      17.112  33.125   3.985  1.00  0.68           H  
ATOM   1340 1HB  TYR A  80      15.787  33.143   1.926  1.00  0.68           H  
ATOM   1341 2HB  TYR A  80      14.522  32.199   2.686  1.00  0.68           H  
ATOM   1342  HD1 TYR A  80      16.240  35.500   2.791  1.00  0.68           H  
ATOM   1343  HD2 TYR A  80      12.830  33.178   3.919  1.00  0.68           H  
ATOM   1344  HE1 TYR A  80      15.081  37.560   3.528  1.00  0.68           H  
ATOM   1345  HE2 TYR A  80      11.661  35.222   4.661  1.00  0.68           H  
ATOM   1346  HH  TYR A  80      13.222  38.414   4.407  1.00  0.68           H  
ATOM   1347  N   GLN A  81      14.711  31.307   5.353  1.00  0.71           N  
ATOM   1348  CA  GLN A  81      13.916  31.128   6.561  1.00  0.71           C  
ATOM   1349  C   GLN A  81      14.748  30.751   7.781  1.00  0.71           C  
ATOM   1350  O   GLN A  81      14.427  31.150   8.902  1.00  0.71           O  
ATOM   1351  CB  GLN A  81      12.865  30.034   6.336  1.00  0.71           C  
ATOM   1352  CG  GLN A  81      11.735  30.362   5.331  1.00  0.71           C  
ATOM   1353  CD  GLN A  81      10.810  31.480   5.782  1.00  0.71           C  
ATOM   1354  OE1 GLN A  81      10.463  31.569   6.963  1.00  0.71           O  
ATOM   1355  NE2 GLN A  81      10.382  32.326   4.851  1.00  0.71           N  
ATOM   1356  H   GLN A  81      14.516  30.721   4.540  1.00  0.71           H  
ATOM   1357  HA  GLN A  81      13.411  32.068   6.774  1.00  0.71           H  
ATOM   1358 1HB  GLN A  81      13.372  29.140   5.960  1.00  0.71           H  
ATOM   1359 2HB  GLN A  81      12.410  29.769   7.288  1.00  0.71           H  
ATOM   1360 1HG  GLN A  81      12.185  30.659   4.384  1.00  0.71           H  
ATOM   1361 2HG  GLN A  81      11.142  29.466   5.187  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  81       9.764  33.073   5.099  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  81      10.670  32.209   3.898  1.00  0.71           H  
ATOM   1364  N   ASN A  82      15.822  29.995   7.571  1.00  0.75           N  
ATOM   1365  CA  ASN A  82      16.659  29.545   8.671  1.00  0.75           C  
ATOM   1366  C   ASN A  82      17.974  30.309   8.843  1.00  0.75           C  
ATOM   1367  O   ASN A  82      18.824  29.880   9.625  1.00  0.75           O  
ATOM   1368  CB  ASN A  82      16.927  28.070   8.482  1.00  0.75           C  
ATOM   1369  CG  ASN A  82      15.709  27.258   8.698  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      15.328  26.950   9.834  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82      15.050  26.943   7.625  1.00  0.75           N  
ATOM   1372  H   ASN A  82      16.036  29.677   6.625  1.00  0.75           H  
ATOM   1373  HA  ASN A  82      16.097  29.676   9.594  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82      17.266  27.894   7.463  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      17.714  27.741   9.158  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82      14.208  26.409   7.695  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82      15.389  27.272   6.726  1.00  0.75           H  
ATOM   1378  N   ASP A  83      18.152  31.434   8.136  1.00  0.79           N  
ATOM   1379  CA  ASP A  83      19.382  32.237   8.240  1.00  0.79           C  
ATOM   1380  C   ASP A  83      20.648  31.357   8.113  1.00  0.79           C  
ATOM   1381  O   ASP A  83      21.548  31.419   8.958  1.00  0.79           O  
ATOM   1382  CB  ASP A  83      19.412  33.012   9.569  1.00  0.79           C  
ATOM   1383  CG  ASP A  83      20.419  34.178   9.565  1.00  0.79           C  
ATOM   1384  OD1 ASP A  83      20.651  34.727   8.515  1.00  0.79           O  
ATOM   1385  OD2 ASP A  83      20.990  34.472  10.610  1.00  0.79           O  
ATOM   1386  H   ASP A  83      17.415  31.767   7.508  1.00  0.79           H  
ATOM   1387  HA  ASP A  83      19.385  32.955   7.418  1.00  0.79           H  
ATOM   1388 1HB  ASP A  83      18.417  33.406   9.778  1.00  0.79           H  
ATOM   1389 2HB  ASP A  83      19.672  32.328  10.380  1.00  0.79           H  
ATOM   1390  N   VAL A  84      20.702  30.524   7.075  1.00  0.82           N  
ATOM   1391  CA  VAL A  84      21.804  29.571   6.905  1.00  0.82           C  
ATOM   1392  C   VAL A  84      23.128  30.135   6.387  1.00  0.82           C  
ATOM   1393  O   VAL A  84      23.167  30.894   5.421  1.00  0.82           O  
ATOM   1394  CB  VAL A  84      21.355  28.438   5.995  1.00  0.82           C  
ATOM   1395  CG1 VAL A  84      22.478  27.524   5.682  1.00  0.82           C  
ATOM   1396  CG2 VAL A  84      20.230  27.690   6.680  1.00  0.82           C  
ATOM   1397  H   VAL A  84      19.932  30.553   6.402  1.00  0.82           H  
ATOM   1398  HA  VAL A  84      21.995  29.137   7.887  1.00  0.82           H  
ATOM   1399  HB  VAL A  84      21.007  28.857   5.065  1.00  0.82           H  
ATOM   1400 1HG1 VAL A  84      22.127  26.752   5.045  1.00  0.82           H  
ATOM   1401 2HG1 VAL A  84      23.250  28.077   5.166  1.00  0.82           H  
ATOM   1402 3HG1 VAL A  84      22.859  27.098   6.591  1.00  0.82           H  
ATOM   1403 1HG2 VAL A  84      19.874  26.887   6.048  1.00  0.82           H  
ATOM   1404 2HG2 VAL A  84      20.582  27.276   7.622  1.00  0.82           H  
ATOM   1405 3HG2 VAL A  84      19.422  28.389   6.870  1.00  0.82           H  
ATOM   1406  N   ARG A  85      24.219  29.743   7.060  1.00  0.83           N  
ATOM   1407  CA  ARG A  85      25.583  30.150   6.714  1.00  0.83           C  
ATOM   1408  C   ARG A  85      26.496  28.980   6.310  1.00  0.83           C  
ATOM   1409  O   ARG A  85      27.718  29.096   6.388  1.00  0.83           O  
ATOM   1410  CB  ARG A  85      26.223  30.877   7.883  1.00  0.83           C  
ATOM   1411  CG  ARG A  85      25.595  32.221   8.210  1.00  0.83           C  
ATOM   1412  CD  ARG A  85      26.097  32.785   9.494  1.00  0.83           C  
ATOM   1413  NE  ARG A  85      25.550  34.103   9.729  1.00  0.83           N  
ATOM   1414  CZ  ARG A  85      24.285  34.307  10.142  1.00  0.83           C  
ATOM   1415  NH1 ARG A  85      23.493  33.295  10.343  1.00  0.83           N  
ATOM   1416  NH2 ARG A  85      23.796  35.509  10.341  1.00  0.83           N  
ATOM   1417  H   ARG A  85      24.092  29.135   7.856  1.00  0.83           H  
ATOM   1418  HA  ARG A  85      25.525  30.840   5.872  1.00  0.83           H  
ATOM   1419 1HB  ARG A  85      26.161  30.255   8.775  1.00  0.83           H  
ATOM   1420 2HB  ARG A  85      27.278  31.047   7.672  1.00  0.83           H  
ATOM   1421 1HG  ARG A  85      25.818  32.927   7.412  1.00  0.83           H  
ATOM   1422 2HG  ARG A  85      24.509  32.107   8.295  1.00  0.83           H  
ATOM   1423 1HD  ARG A  85      25.798  32.138  10.319  1.00  0.83           H  
ATOM   1424 2HD  ARG A  85      27.183  32.863   9.464  1.00  0.83           H  
ATOM   1425  HE  ARG A  85      26.140  34.908   9.575  1.00  0.83           H  
ATOM   1426 1HH1 ARG A  85      23.797  32.350  10.186  1.00  0.83           H  
ATOM   1427 2HH1 ARG A  85      22.526  33.489  10.632  1.00  0.83           H  
ATOM   1428 1HH2 ARG A  85      24.353  36.332  10.193  1.00  0.83           H  
ATOM   1429 2HH2 ARG A  85      22.798  35.564  10.621  1.00  0.83           H  
ATOM   1430  N   PHE A  86      25.912  27.854   5.913  1.00  0.82           N  
ATOM   1431  CA  PHE A  86      26.690  26.670   5.532  1.00  0.82           C  
ATOM   1432  C   PHE A  86      26.755  26.458   4.017  1.00  0.82           C  
ATOM   1433  O   PHE A  86      25.832  26.818   3.286  1.00  0.82           O  
ATOM   1434  CB  PHE A  86      26.093  25.394   6.120  1.00  0.82           C  
ATOM   1435  CG  PHE A  86      26.091  25.267   7.607  1.00  0.82           C  
ATOM   1436  CD1 PHE A  86      24.927  25.458   8.330  1.00  0.82           C  
ATOM   1437  CD2 PHE A  86      27.245  24.967   8.287  1.00  0.82           C  
ATOM   1438  CE1 PHE A  86      24.922  25.338   9.700  1.00  0.82           C  
ATOM   1439  CE2 PHE A  86      27.256  24.844   9.659  1.00  0.82           C  
ATOM   1440  CZ  PHE A  86      26.090  25.028  10.369  1.00  0.82           C  
ATOM   1441  H   PHE A  86      24.908  27.820   5.864  1.00  0.82           H  
ATOM   1442  HA  PHE A  86      27.709  26.788   5.903  1.00  0.82           H  
ATOM   1443 1HB  PHE A  86      25.065  25.310   5.780  1.00  0.82           H  
ATOM   1444 2HB  PHE A  86      26.627  24.532   5.709  1.00  0.82           H  
ATOM   1445  HD1 PHE A  86      24.012  25.689   7.809  1.00  0.82           H  
ATOM   1446  HD2 PHE A  86      28.157  24.828   7.719  1.00  0.82           H  
ATOM   1447  HE1 PHE A  86      23.997  25.484  10.257  1.00  0.82           H  
ATOM   1448  HE2 PHE A  86      28.181  24.603  10.179  1.00  0.82           H  
ATOM   1449  HZ  PHE A  86      26.089  24.932  11.453  1.00  0.82           H  
ATOM   1450  N   ASP A  87      27.843  25.839   3.560  1.00  0.79           N  
ATOM   1451  CA  ASP A  87      28.000  25.424   2.163  1.00  0.79           C  
ATOM   1452  C   ASP A  87      26.980  24.332   1.888  1.00  0.79           C  
ATOM   1453  O   ASP A  87      26.483  23.733   2.844  1.00  0.79           O  
ATOM   1454  CB  ASP A  87      29.413  24.911   1.893  1.00  0.79           C  
ATOM   1455  CG  ASP A  87      30.471  26.006   1.929  1.00  0.79           C  
ATOM   1456  OD1 ASP A  87      30.113  27.160   1.955  1.00  0.79           O  
ATOM   1457  OD2 ASP A  87      31.631  25.676   1.929  1.00  0.79           O  
ATOM   1458  H   ASP A  87      28.574  25.604   4.220  1.00  0.79           H  
ATOM   1459  HA  ASP A  87      27.792  26.271   1.508  1.00  0.79           H  
ATOM   1460 1HB  ASP A  87      29.667  24.168   2.644  1.00  0.79           H  
ATOM   1461 2HB  ASP A  87      29.443  24.417   0.921  1.00  0.79           H  
ATOM   1462  N   TYR A  88      26.622  24.091   0.624  1.00  0.75           N  
ATOM   1463  CA  TYR A  88      25.641  23.037   0.392  1.00  0.75           C  
ATOM   1464  C   TYR A  88      25.781  22.289  -0.923  1.00  0.75           C  
ATOM   1465  O   TYR A  88      26.389  22.775  -1.881  1.00  0.75           O  
ATOM   1466  CB  TYR A  88      24.249  23.645   0.447  1.00  0.75           C  
ATOM   1467  CG  TYR A  88      23.928  24.537  -0.700  1.00  0.75           C  
ATOM   1468  CD1 TYR A  88      23.173  24.051  -1.756  1.00  0.75           C  
ATOM   1469  CD2 TYR A  88      24.421  25.830  -0.729  1.00  0.75           C  
ATOM   1470  CE1 TYR A  88      22.887  24.870  -2.824  1.00  0.75           C  
ATOM   1471  CE2 TYR A  88      24.142  26.644  -1.809  1.00  0.75           C  
ATOM   1472  CZ  TYR A  88      23.372  26.167  -2.850  1.00  0.75           C  
ATOM   1473  OH  TYR A  88      23.085  26.980  -3.922  1.00  0.75           O  
ATOM   1474  H   TYR A  88      27.025  24.608  -0.145  1.00  0.75           H  
ATOM   1475  HA  TYR A  88      25.746  22.309   1.186  1.00  0.75           H  
ATOM   1476 1HB  TYR A  88      23.521  22.840   0.459  1.00  0.75           H  
ATOM   1477 2HB  TYR A  88      24.139  24.208   1.372  1.00  0.75           H  
ATOM   1478  HD1 TYR A  88      22.796  23.024  -1.733  1.00  0.75           H  
ATOM   1479  HD2 TYR A  88      25.026  26.205   0.100  1.00  0.75           H  
ATOM   1480  HE1 TYR A  88      22.288  24.506  -3.646  1.00  0.75           H  
ATOM   1481  HE2 TYR A  88      24.525  27.665  -1.835  1.00  0.75           H  
ATOM   1482  HH  TYR A  88      22.565  26.491  -4.563  1.00  0.75           H  
ATOM   1483  N   CYS A  89      25.165  21.110  -0.953  1.00  0.72           N  
ATOM   1484  CA  CYS A  89      25.069  20.257  -2.130  1.00  0.72           C  
ATOM   1485  C   CYS A  89      23.638  19.757  -2.344  1.00  0.72           C  
ATOM   1486  O   CYS A  89      22.852  19.672  -1.393  1.00  0.72           O  
ATOM   1487  CB  CYS A  89      25.973  19.029  -1.970  1.00  0.72           C  
ATOM   1488  SG  CYS A  89      27.717  19.399  -1.697  1.00  0.72           S  
ATOM   1489  H   CYS A  89      24.734  20.799  -0.085  1.00  0.72           H  
ATOM   1490  HA  CYS A  89      25.380  20.827  -3.006  1.00  0.72           H  
ATOM   1491 1HB  CYS A  89      25.619  18.439  -1.122  1.00  0.72           H  
ATOM   1492 2HB  CYS A  89      25.892  18.389  -2.854  1.00  0.72           H  
ATOM   1493  HG  CYS A  89      28.005  19.572  -2.999  1.00  0.72           H  
ATOM   1494  N   ILE A  90      23.336  19.381  -3.584  1.00  0.70           N  
ATOM   1495  CA  ILE A  90      22.097  18.677  -3.919  1.00  0.70           C  
ATOM   1496  C   ILE A  90      22.440  17.257  -4.295  1.00  0.70           C  
ATOM   1497  O   ILE A  90      23.270  17.036  -5.184  1.00  0.70           O  
ATOM   1498  CB  ILE A  90      21.330  19.319  -5.063  1.00  0.70           C  
ATOM   1499  CG1 ILE A  90      20.917  20.702  -4.666  1.00  0.70           C  
ATOM   1500  CG2 ILE A  90      20.117  18.467  -5.411  1.00  0.70           C  
ATOM   1501  CD1 ILE A  90      21.911  21.771  -5.012  1.00  0.70           C  
ATOM   1502  H   ILE A  90      24.016  19.542  -4.313  1.00  0.70           H  
ATOM   1503  HA  ILE A  90      21.450  18.650  -3.043  1.00  0.70           H  
ATOM   1504  HB  ILE A  90      21.975  19.410  -5.925  1.00  0.70           H  
ATOM   1505 1HG1 ILE A  90      19.971  20.940  -5.154  1.00  0.70           H  
ATOM   1506 2HG1 ILE A  90      20.771  20.711  -3.594  1.00  0.70           H  
ATOM   1507 1HG2 ILE A  90      19.563  18.927  -6.225  1.00  0.70           H  
ATOM   1508 2HG2 ILE A  90      20.440  17.483  -5.709  1.00  0.70           H  
ATOM   1509 3HG2 ILE A  90      19.483  18.380  -4.534  1.00  0.70           H  
ATOM   1510 1HD1 ILE A  90      21.519  22.724  -4.689  1.00  0.70           H  
ATOM   1511 2HD1 ILE A  90      22.859  21.581  -4.521  1.00  0.70           H  
ATOM   1512 3HD1 ILE A  90      22.062  21.793  -6.088  1.00  0.70           H  
ATOM   1513  N   ASP A  91      21.827  16.314  -3.597  1.00  0.70           N  
ATOM   1514  CA  ASP A  91      22.108  14.901  -3.790  1.00  0.70           C  
ATOM   1515  C   ASP A  91      20.823  14.096  -4.042  1.00  0.70           C  
ATOM   1516  O   ASP A  91      19.703  14.602  -3.882  1.00  0.70           O  
ATOM   1517  CB  ASP A  91      22.789  14.349  -2.532  1.00  0.70           C  
ATOM   1518  CG  ASP A  91      24.094  15.096  -2.087  1.00  0.70           C  
ATOM   1519  OD1 ASP A  91      24.788  15.710  -2.897  1.00  0.70           O  
ATOM   1520  OD2 ASP A  91      24.368  15.042  -0.910  1.00  0.70           O  
ATOM   1521  H   ASP A  91      21.130  16.598  -2.908  1.00  0.70           H  
ATOM   1522  HA  ASP A  91      22.767  14.779  -4.649  1.00  0.70           H  
ATOM   1523 1HB  ASP A  91      22.095  14.389  -1.738  1.00  0.70           H  
ATOM   1524 2HB  ASP A  91      23.032  13.304  -2.700  1.00  0.70           H  
ATOM   1525  N   ALA A  92      21.002  12.824  -4.374  1.00  0.73           N  
ATOM   1526  CA  ALA A  92      19.881  11.898  -4.491  1.00  0.73           C  
ATOM   1527  C   ALA A  92      20.279  10.583  -3.866  1.00  0.73           C  
ATOM   1528  O   ALA A  92      21.419  10.140  -3.975  1.00  0.73           O  
ATOM   1529  CB  ALA A  92      19.461  11.691  -5.935  1.00  0.73           C  
ATOM   1530  H   ALA A  92      21.955  12.500  -4.543  1.00  0.73           H  
ATOM   1531  HA  ALA A  92      19.039  12.295  -3.930  1.00  0.73           H  
ATOM   1532 1HB  ALA A  92      18.627  10.985  -5.964  1.00  0.73           H  
ATOM   1533 2HB  ALA A  92      19.136  12.625  -6.352  1.00  0.73           H  
ATOM   1534 3HB  ALA A  92      20.281  11.309  -6.497  1.00  0.73           H  
ATOM   1535  N   LEU A  93      19.340   9.958  -3.194  1.00  0.78           N  
ATOM   1536  CA  LEU A  93      19.621   8.714  -2.512  1.00  0.78           C  
ATOM   1537  C   LEU A  93      18.680   7.654  -3.046  1.00  0.78           C  
ATOM   1538  O   LEU A  93      17.458   7.822  -2.986  1.00  0.78           O  
ATOM   1539  CB  LEU A  93      19.476   8.999  -1.021  1.00  0.78           C  
ATOM   1540  CG  LEU A  93      19.751   7.962  -0.045  1.00  0.78           C  
ATOM   1541  CD1 LEU A  93      21.167   7.583  -0.173  1.00  0.78           C  
ATOM   1542  CD2 LEU A  93      19.531   8.555   1.319  1.00  0.78           C  
ATOM   1543  H   LEU A  93      18.415  10.376  -3.132  1.00  0.78           H  
ATOM   1544  HA  LEU A  93      20.642   8.407  -2.721  1.00  0.78           H  
ATOM   1545 1HB  LEU A  93      20.139   9.827  -0.783  1.00  0.78           H  
ATOM   1546 2HB  LEU A  93      18.461   9.334  -0.855  1.00  0.78           H  
ATOM   1547  HG  LEU A  93      19.122   7.082  -0.199  1.00  0.78           H  
ATOM   1548 1HD1 LEU A  93      21.402   6.870   0.560  1.00  0.78           H  
ATOM   1549 2HD1 LEU A  93      21.344   7.177  -1.157  1.00  0.78           H  
ATOM   1550 3HD1 LEU A  93      21.774   8.441  -0.022  1.00  0.78           H  
ATOM   1551 1HD2 LEU A  93      19.785   7.823   2.072  1.00  0.78           H  
ATOM   1552 2HD2 LEU A  93      20.178   9.422   1.437  1.00  0.78           H  
ATOM   1553 3HD2 LEU A  93      18.494   8.864   1.429  1.00  0.78           H  
ATOM   1554  N   ILE A  94      19.253   6.616  -3.650  1.00  0.85           N  
ATOM   1555  CA  ILE A  94      18.458   5.597  -4.311  1.00  0.85           C  
ATOM   1556  C   ILE A  94      18.474   4.286  -3.524  1.00  0.85           C  
ATOM   1557  O   ILE A  94      19.544   3.776  -3.175  1.00  0.85           O  
ATOM   1558  CB  ILE A  94      18.994   5.342  -5.734  1.00  0.85           C  
ATOM   1559  CG1 ILE A  94      19.154   6.687  -6.519  1.00  0.85           C  
ATOM   1560  CG2 ILE A  94      18.024   4.417  -6.477  1.00  0.85           C  
ATOM   1561  CD1 ILE A  94      17.898   7.489  -6.697  1.00  0.85           C  
ATOM   1562  H   ILE A  94      20.268   6.540  -3.650  1.00  0.85           H  
ATOM   1563  HA  ILE A  94      17.438   5.949  -4.389  1.00  0.85           H  
ATOM   1564  HB  ILE A  94      19.976   4.873  -5.676  1.00  0.85           H  
ATOM   1565 1HG1 ILE A  94      19.884   7.308  -5.991  1.00  0.85           H  
ATOM   1566 2HG1 ILE A  94      19.545   6.460  -7.501  1.00  0.85           H  
ATOM   1567 1HG2 ILE A  94      18.396   4.224  -7.483  1.00  0.85           H  
ATOM   1568 2HG2 ILE A  94      17.931   3.473  -5.943  1.00  0.85           H  
ATOM   1569 3HG2 ILE A  94      17.041   4.895  -6.537  1.00  0.85           H  
ATOM   1570 1HD1 ILE A  94      18.121   8.392  -7.249  1.00  0.85           H  
ATOM   1571 2HD1 ILE A  94      17.166   6.896  -7.248  1.00  0.85           H  
ATOM   1572 3HD1 ILE A  94      17.495   7.754  -5.723  1.00  0.85           H  
ATOM   1573  N   ILE A  95      17.295   3.737  -3.246  1.00  0.92           N  
ATOM   1574  CA  ILE A  95      17.192   2.495  -2.483  1.00  0.92           C  
ATOM   1575  C   ILE A  95      16.580   1.329  -3.263  1.00  0.92           C  
ATOM   1576  O   ILE A  95      15.463   1.416  -3.782  1.00  0.92           O  
ATOM   1577  CB  ILE A  95      16.364   2.709  -1.216  1.00  0.92           C  
ATOM   1578  CG1 ILE A  95      16.981   3.799  -0.354  1.00  0.92           C  
ATOM   1579  CG2 ILE A  95      16.254   1.385  -0.429  1.00  0.92           C  
ATOM   1580  CD1 ILE A  95      16.406   5.149  -0.549  1.00  0.92           C  
ATOM   1581  H   ILE A  95      16.451   4.224  -3.549  1.00  0.92           H  
ATOM   1582  HA  ILE A  95      18.194   2.199  -2.181  1.00  0.92           H  
ATOM   1583  HB  ILE A  95      15.389   3.058  -1.506  1.00  0.92           H  
ATOM   1584 1HG1 ILE A  95      16.872   3.526   0.695  1.00  0.92           H  
ATOM   1585 2HG1 ILE A  95      18.014   3.862  -0.594  1.00  0.92           H  
ATOM   1586 1HG2 ILE A  95      15.653   1.539   0.462  1.00  0.92           H  
ATOM   1587 2HG2 ILE A  95      15.784   0.621  -1.046  1.00  0.92           H  
ATOM   1588 3HG2 ILE A  95      17.248   1.041  -0.141  1.00  0.92           H  
ATOM   1589 1HD1 ILE A  95      16.922   5.851   0.103  1.00  0.92           H  
ATOM   1590 2HD1 ILE A  95      16.522   5.465  -1.586  1.00  0.92           H  
ATOM   1591 3HD1 ILE A  95      15.352   5.128  -0.295  1.00  0.92           H  
ATOM   1592  N   CYS A  96      17.324   0.235  -3.355  1.00  0.98           N  
ATOM   1593  CA  CYS A  96      16.841  -0.938  -4.069  1.00  0.98           C  
ATOM   1594  C   CYS A  96      16.883  -2.138  -3.134  1.00  0.98           C  
ATOM   1595  O   CYS A  96      17.960  -2.644  -2.808  1.00  0.98           O  
ATOM   1596  CB  CYS A  96      17.703  -1.219  -5.295  1.00  0.98           C  
ATOM   1597  SG  CYS A  96      17.101  -2.604  -6.284  1.00  0.98           S  
ATOM   1598  H   CYS A  96      18.227   0.209  -2.879  1.00  0.98           H  
ATOM   1599  HA  CYS A  96      15.813  -0.774  -4.391  1.00  0.98           H  
ATOM   1600 1HB  CYS A  96      17.737  -0.339  -5.928  1.00  0.98           H  
ATOM   1601 2HB  CYS A  96      18.725  -1.444  -4.979  1.00  0.98           H  
ATOM   1602  HG  CYS A  96      15.880  -2.057  -6.478  1.00  0.98           H  
ATOM   1603  N   GLY A  97      15.727  -2.629  -2.712  1.00  1.01           N  
ATOM   1604  CA  GLY A  97      15.758  -3.709  -1.743  1.00  1.01           C  
ATOM   1605  C   GLY A  97      16.464  -3.197  -0.493  1.00  1.01           C  
ATOM   1606  O   GLY A  97      16.044  -2.193   0.085  1.00  1.01           O  
ATOM   1607  H   GLY A  97      14.852  -2.228  -3.021  1.00  1.01           H  
ATOM   1608 1HA  GLY A  97      14.743  -4.026  -1.500  1.00  1.01           H  
ATOM   1609 2HA  GLY A  97      16.289  -4.567  -2.153  1.00  1.01           H  
ATOM   1610  N   ASP A  98      17.520  -3.897  -0.083  1.00  1.00           N  
ATOM   1611  CA  ASP A  98      18.287  -3.535   1.103  1.00  1.00           C  
ATOM   1612  C   ASP A  98      19.520  -2.662   0.813  1.00  1.00           C  
ATOM   1613  O   ASP A  98      20.254  -2.315   1.744  1.00  1.00           O  
ATOM   1614  CB  ASP A  98      18.757  -4.808   1.808  1.00  1.00           C  
ATOM   1615  CG  ASP A  98      17.609  -5.640   2.361  1.00  1.00           C  
ATOM   1616  OD1 ASP A  98      16.689  -5.068   2.888  1.00  1.00           O  
ATOM   1617  OD2 ASP A  98      17.655  -6.838   2.230  1.00  1.00           O  
ATOM   1618  H   ASP A  98      17.806  -4.701  -0.622  1.00  1.00           H  
ATOM   1619  HA  ASP A  98      17.630  -2.980   1.773  1.00  1.00           H  
ATOM   1620 1HB  ASP A  98      19.327  -5.417   1.105  1.00  1.00           H  
ATOM   1621 2HB  ASP A  98      19.426  -4.545   2.626  1.00  1.00           H  
ATOM   1622  N   GLU A  99      19.775  -2.334  -0.459  1.00  0.96           N  
ATOM   1623  CA  GLU A  99      20.971  -1.562  -0.802  1.00  0.96           C  
ATOM   1624  C   GLU A  99      20.667  -0.092  -1.026  1.00  0.96           C  
ATOM   1625  O   GLU A  99      19.652   0.266  -1.627  1.00  0.96           O  
ATOM   1626  CB  GLU A  99      21.647  -2.134  -2.052  1.00  0.96           C  
ATOM   1627  CG  GLU A  99      22.209  -3.549  -1.872  1.00  0.96           C  
ATOM   1628  CD  GLU A  99      22.907  -4.092  -3.109  1.00  0.96           C  
ATOM   1629  OE1 GLU A  99      22.912  -3.427  -4.119  1.00  0.96           O  
ATOM   1630  OE2 GLU A  99      23.435  -5.178  -3.033  1.00  0.96           O  
ATOM   1631  H   GLU A  99      19.130  -2.608  -1.202  1.00  0.96           H  
ATOM   1632  HA  GLU A  99      21.676  -1.633   0.027  1.00  0.96           H  
ATOM   1633 1HB  GLU A  99      20.923  -2.162  -2.870  1.00  0.96           H  
ATOM   1634 2HB  GLU A  99      22.464  -1.479  -2.357  1.00  0.96           H  
ATOM   1635 1HG  GLU A  99      22.916  -3.540  -1.043  1.00  0.96           H  
ATOM   1636 2HG  GLU A  99      21.388  -4.214  -1.602  1.00  0.96           H  
ATOM   1637  N   VAL A 100      21.580   0.770  -0.583  1.00  0.90           N  
ATOM   1638  CA  VAL A 100      21.386   2.200  -0.768  1.00  0.90           C  
ATOM   1639  C   VAL A 100      22.591   2.890  -1.425  1.00  0.90           C  
ATOM   1640  O   VAL A 100      23.730   2.717  -0.982  1.00  0.90           O  
ATOM   1641  CB  VAL A 100      21.106   2.857   0.585  1.00  0.90           C  
ATOM   1642  CG1 VAL A 100      20.904   4.300   0.382  1.00  0.90           C  
ATOM   1643  CG2 VAL A 100      19.921   2.217   1.265  1.00  0.90           C  
ATOM   1644  H   VAL A 100      22.400   0.429  -0.103  1.00  0.90           H  
ATOM   1645  HA  VAL A 100      20.520   2.351  -1.408  1.00  0.90           H  
ATOM   1646  HB  VAL A 100      21.962   2.734   1.217  1.00  0.90           H  
ATOM   1647 1HG1 VAL A 100      20.717   4.775   1.333  1.00  0.90           H  
ATOM   1648 2HG1 VAL A 100      21.800   4.715  -0.066  1.00  0.90           H  
ATOM   1649 3HG1 VAL A 100      20.069   4.476  -0.270  1.00  0.90           H  
ATOM   1650 1HG2 VAL A 100      19.761   2.708   2.219  1.00  0.90           H  
ATOM   1651 2HG2 VAL A 100      19.058   2.319   0.658  1.00  0.90           H  
ATOM   1652 3HG2 VAL A 100      20.111   1.162   1.433  1.00  0.90           H  
ATOM   1653  N   THR A 101      22.326   3.677  -2.471  1.00  0.84           N  
ATOM   1654  CA  THR A 101      23.363   4.431  -3.174  1.00  0.84           C  
ATOM   1655  C   THR A 101      23.164   5.938  -3.091  1.00  0.84           C  
ATOM   1656  O   THR A 101      22.094   6.452  -3.422  1.00  0.84           O  
ATOM   1657  CB  THR A 101      23.415   4.042  -4.666  1.00  0.84           C  
ATOM   1658  OG1 THR A 101      23.746   2.653  -4.794  1.00  0.84           O  
ATOM   1659  CG2 THR A 101      24.430   4.904  -5.422  1.00  0.84           C  
ATOM   1660  H   THR A 101      21.358   3.754  -2.782  1.00  0.84           H  
ATOM   1661  HA  THR A 101      24.325   4.197  -2.720  1.00  0.84           H  
ATOM   1662  HB  THR A 101      22.429   4.202  -5.108  1.00  0.84           H  
ATOM   1663  HG1 THR A 101      24.535   2.465  -4.276  1.00  0.84           H  
ATOM   1664 1HG2 THR A 101      24.439   4.621  -6.473  1.00  0.84           H  
ATOM   1665 2HG2 THR A 101      24.153   5.955  -5.338  1.00  0.84           H  
ATOM   1666 3HG2 THR A 101      25.422   4.759  -4.998  1.00  0.84           H  
ATOM   1667  N   LEU A 102      24.203   6.653  -2.663  1.00  0.80           N  
ATOM   1668  CA  LEU A 102      24.122   8.109  -2.596  1.00  0.80           C  
ATOM   1669  C   LEU A 102      24.832   8.715  -3.791  1.00  0.80           C  
ATOM   1670  O   LEU A 102      26.001   8.424  -4.056  1.00  0.80           O  
ATOM   1671  CB  LEU A 102      24.716   8.652  -1.292  1.00  0.80           C  
ATOM   1672  CG  LEU A 102      24.723  10.220  -1.106  1.00  0.80           C  
ATOM   1673  CD1 LEU A 102      23.292  10.779  -1.010  1.00  0.80           C  
ATOM   1674  CD2 LEU A 102      25.486  10.572   0.163  1.00  0.80           C  
ATOM   1675  H   LEU A 102      25.055   6.182  -2.392  1.00  0.80           H  
ATOM   1676  HA  LEU A 102      23.077   8.412  -2.643  1.00  0.80           H  
ATOM   1677 1HB  LEU A 102      24.139   8.248  -0.497  1.00  0.80           H  
ATOM   1678 2HB  LEU A 102      25.741   8.298  -1.193  1.00  0.80           H  
ATOM   1679  HG  LEU A 102      25.202  10.679  -1.970  1.00  0.80           H  
ATOM   1680 1HD1 LEU A 102      23.342  11.859  -0.891  1.00  0.80           H  
ATOM   1681 2HD1 LEU A 102      22.746  10.539  -1.913  1.00  0.80           H  
ATOM   1682 3HD1 LEU A 102      22.790  10.360  -0.158  1.00  0.80           H  
ATOM   1683 1HD2 LEU A 102      25.505  11.661   0.279  1.00  0.80           H  
ATOM   1684 2HD2 LEU A 102      25.000  10.124   1.027  1.00  0.80           H  
ATOM   1685 3HD2 LEU A 102      26.511  10.203   0.086  1.00  0.80           H  
ATOM   1686  N   LEU A 103      24.098   9.528  -4.517  1.00  0.80           N  
ATOM   1687  CA  LEU A 103      24.572  10.223  -5.688  1.00  0.80           C  
ATOM   1688  C   LEU A 103      24.837  11.652  -5.252  1.00  0.80           C  
ATOM   1689  O   LEU A 103      23.893  12.387  -4.962  1.00  0.80           O  
ATOM   1690  CB  LEU A 103      23.467  10.199  -6.738  1.00  0.80           C  
ATOM   1691  CG  LEU A 103      22.919   8.800  -7.071  1.00  0.80           C  
ATOM   1692  CD1 LEU A 103      21.721   8.940  -7.984  1.00  0.80           C  
ATOM   1693  CD2 LEU A 103      24.017   7.971  -7.711  1.00  0.80           C  
ATOM   1694  H   LEU A 103      23.138   9.688  -4.235  1.00  0.80           H  
ATOM   1695  HA  LEU A 103      25.488   9.765  -6.055  1.00  0.80           H  
ATOM   1696 1HB  LEU A 103      22.639  10.799  -6.375  1.00  0.80           H  
ATOM   1697 2HB  LEU A 103      23.844  10.645  -7.656  1.00  0.80           H  
ATOM   1698  HG  LEU A 103      22.584   8.307  -6.151  1.00  0.80           H  
ATOM   1699 1HD1 LEU A 103      21.334   7.972  -8.202  1.00  0.80           H  
ATOM   1700 2HD1 LEU A 103      20.961   9.512  -7.496  1.00  0.80           H  
ATOM   1701 3HD1 LEU A 103      22.010   9.433  -8.884  1.00  0.80           H  
ATOM   1702 1HD2 LEU A 103      23.640   6.977  -7.940  1.00  0.80           H  
ATOM   1703 2HD2 LEU A 103      24.353   8.452  -8.626  1.00  0.80           H  
ATOM   1704 3HD2 LEU A 103      24.855   7.888  -7.016  1.00  0.80           H  
ATOM   1705  N   GLU A 104      26.100  12.046  -5.144  1.00  0.88           N  
ATOM   1706  CA  GLU A 104      26.399  13.380  -4.624  1.00  0.88           C  
ATOM   1707  C   GLU A 104      26.589  14.391  -5.736  1.00  0.88           C  
ATOM   1708  O   GLU A 104      27.121  14.050  -6.793  1.00  0.88           O  
ATOM   1709  CB  GLU A 104      27.652  13.356  -3.735  1.00  0.88           C  
ATOM   1710  CG  GLU A 104      27.503  12.524  -2.451  1.00  0.88           C  
ATOM   1711  CD  GLU A 104      28.727  12.561  -1.547  1.00  0.88           C  
ATOM   1712  OE1 GLU A 104      29.718  13.125  -1.940  1.00  0.88           O  
ATOM   1713  OE2 GLU A 104      28.662  12.022  -0.465  1.00  0.88           O  
ATOM   1714  H   GLU A 104      26.849  11.418  -5.400  1.00  0.88           H  
ATOM   1715  HA  GLU A 104      25.560  13.706  -4.017  1.00  0.88           H  
ATOM   1716 1HB  GLU A 104      28.493  12.960  -4.301  1.00  0.88           H  
ATOM   1717 2HB  GLU A 104      27.902  14.378  -3.443  1.00  0.88           H  
ATOM   1718 1HG  GLU A 104      26.638  12.896  -1.894  1.00  0.88           H  
ATOM   1719 2HG  GLU A 104      27.302  11.492  -2.733  1.00  0.88           H  
ATOM   1720  N   ASN A 105      26.203  15.644  -5.472  1.00  1.05           N  
ATOM   1721  CA  ASN A 105      26.404  16.739  -6.432  1.00  1.05           C  
ATOM   1722  C   ASN A 105      25.770  16.435  -7.794  1.00  1.05           C  
ATOM   1723  O   ASN A 105      26.457  16.322  -8.810  1.00  1.05           O  
ATOM   1724  CB  ASN A 105      27.883  17.066  -6.592  1.00  1.05           C  
ATOM   1725  CG  ASN A 105      28.528  17.601  -5.339  1.00  1.05           C  
ATOM   1726  OD1 ASN A 105      28.074  18.593  -4.758  1.00  1.05           O  
ATOM   1727  ND2 ASN A 105      29.582  16.956  -4.909  1.00  1.05           N  
ATOM   1728  H   ASN A 105      25.728  15.817  -4.574  1.00  1.05           H  
ATOM   1729  HA  ASN A 105      25.899  17.622  -6.039  1.00  1.05           H  
ATOM   1730 1HB  ASN A 105      28.431  16.182  -6.915  1.00  1.05           H  
ATOM   1731 2HB  ASN A 105      27.992  17.813  -7.380  1.00  1.05           H  
ATOM   1732 1HD2 ASN A 105      30.054  17.260  -4.080  1.00  1.05           H  
ATOM   1733 2HD2 ASN A 105      29.916  16.154  -5.407  1.00  1.05           H  
ATOM   1734  N   ILE A 106      24.445  16.328  -7.810  1.00  1.35           N  
ATOM   1735  CA  ILE A 106      23.697  15.905  -8.998  1.00  1.35           C  
ATOM   1736  C   ILE A 106      23.131  17.063  -9.830  1.00  1.35           C  
ATOM   1737  O   ILE A 106      22.168  16.881 -10.576  1.00  1.35           O  
ATOM   1738  CB  ILE A 106      22.540  14.980  -8.594  1.00  1.35           C  
ATOM   1739  CG1 ILE A 106      21.566  15.714  -7.742  1.00  1.35           C  
ATOM   1740  CG2 ILE A 106      23.092  13.779  -7.795  1.00  1.35           C  
ATOM   1741  CD1 ILE A 106      20.349  14.939  -7.502  1.00  1.35           C  
ATOM   1742  H   ILE A 106      23.951  16.496  -6.932  1.00  1.35           H  
ATOM   1743  HA  ILE A 106      24.375  15.338  -9.635  1.00  1.35           H  
ATOM   1744  HB  ILE A 106      22.020  14.630  -9.482  1.00  1.35           H  
ATOM   1745 1HG1 ILE A 106      22.012  15.919  -6.809  1.00  1.35           H  
ATOM   1746 2HG1 ILE A 106      21.307  16.658  -8.221  1.00  1.35           H  
ATOM   1747 1HG2 ILE A 106      22.275  13.123  -7.499  1.00  1.35           H  
ATOM   1748 2HG2 ILE A 106      23.801  13.224  -8.405  1.00  1.35           H  
ATOM   1749 3HG2 ILE A 106      23.598  14.146  -6.900  1.00  1.35           H  
ATOM   1750 1HD1 ILE A 106      19.659  15.492  -6.863  1.00  1.35           H  
ATOM   1751 2HD1 ILE A 106      19.877  14.711  -8.442  1.00  1.35           H  
ATOM   1752 3HD1 ILE A 106      20.648  14.036  -7.020  1.00  1.35           H  
ATOM   1753  N   THR A 107      23.716  18.249  -9.679  1.00  1.80           N  
ATOM   1754  CA  THR A 107      23.319  19.435 -10.436  1.00  1.80           C  
ATOM   1755  C   THR A 107      24.495  19.935 -11.282  1.00  1.80           C  
ATOM   1756  O   THR A 107      24.589  19.630 -12.473  1.00  1.80           O  
ATOM   1757  CB  THR A 107      22.803  20.569  -9.505  1.00  1.80           C  
ATOM   1758  OG1 THR A 107      23.804  20.898  -8.529  1.00  1.80           O  
ATOM   1759  CG2 THR A 107      21.544  20.145  -8.815  1.00  1.80           C  
ATOM   1760  H   THR A 107      24.500  18.309  -9.043  1.00  1.80           H  
ATOM   1761  HA  THR A 107      22.511  19.163 -11.115  1.00  1.80           H  
ATOM   1762  HB  THR A 107      22.594  21.459 -10.101  1.00  1.80           H  
ATOM   1763  HG1 THR A 107      24.462  21.500  -8.919  1.00  1.80           H  
ATOM   1764 1HG2 THR A 107      21.179  20.945  -8.174  1.00  1.80           H  
ATOM   1765 2HG2 THR A 107      20.809  19.930  -9.567  1.00  1.80           H  
ATOM   1766 3HG2 THR A 107      21.730  19.258  -8.221  1.00  1.80           H  
ATOM   1767  N   ILE A 108      25.367  20.711 -10.652  1.00  2.42           N  
ATOM   1768  CA  ILE A 108      26.532  21.307 -11.277  1.00  2.42           C  
ATOM   1769  C   ILE A 108      27.461  21.853 -10.203  1.00  2.42           C  
ATOM   1770  O   ILE A 108      28.509  21.266  -9.935  1.00  2.42           O  
ATOM   1771  OXT ILE A 108      26.995  22.658  -9.399  1.00  2.42           O  
ATOM   1772  CB  ILE A 108      26.119  22.433 -12.247  1.00  2.42           C  
ATOM   1773  CG1 ILE A 108      27.347  22.956 -13.003  1.00  2.42           C  
ATOM   1774  CG2 ILE A 108      25.427  23.550 -11.483  1.00  2.42           C  
ATOM   1775  CD1 ILE A 108      26.998  23.828 -14.192  1.00  2.42           C  
ATOM   1776  H   ILE A 108      25.186  20.878  -9.680  1.00  2.42           H  
ATOM   1777  HA  ILE A 108      27.063  20.538 -11.837  1.00  2.42           H  
ATOM   1778  HB  ILE A 108      25.431  22.033 -12.992  1.00  2.42           H  
ATOM   1779 1HG1 ILE A 108      27.964  23.536 -12.319  1.00  2.42           H  
ATOM   1780 2HG1 ILE A 108      27.929  22.106 -13.360  1.00  2.42           H  
ATOM   1781 1HG2 ILE A 108      25.127  24.333 -12.179  1.00  2.42           H  
ATOM   1782 2HG2 ILE A 108      24.546  23.159 -10.979  1.00  2.42           H  
ATOM   1783 3HG2 ILE A 108      26.112  23.966 -10.745  1.00  2.42           H  
ATOM   1784 1HD1 ILE A 108      27.914  24.161 -14.681  1.00  2.42           H  
ATOM   1785 2HD1 ILE A 108      26.396  23.254 -14.898  1.00  2.42           H  
ATOM   1786 3HD1 ILE A 108      26.432  24.695 -13.854  1.00  2.42           H  
TER    1787
ENDMDL

REMARK ID 693175 MODEL 5 CQA62
PFRMAT TS
TARGET CQA62
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      -2.294   2.777  -3.015  1.00  4.02           N  
ATOM      2  CA  MET A   1      -1.585   2.346  -1.816  1.00  4.02           C  
ATOM      3  C   MET A   1      -0.102   2.694  -1.825  1.00  4.02           C  
ATOM      4  O   MET A   1       0.435   3.086  -0.789  1.00  4.02           O  
ATOM      5  CB  MET A   1      -1.749   0.860  -1.574  1.00  4.02           C  
ATOM      6  CG  MET A   1      -3.159   0.429  -1.240  1.00  4.02           C  
ATOM      7  SD  MET A   1      -3.836   1.334   0.173  1.00  4.02           S  
ATOM      8  CE  MET A   1      -2.729   0.840   1.465  1.00  4.02           C  
ATOM      9 1H   MET A   1      -3.205   2.347  -3.052  1.00  4.02           H  
ATOM     10 2H   MET A   1      -2.398   3.786  -2.916  1.00  4.02           H  
ATOM     11 3H   MET A   1      -1.775   2.564  -3.847  1.00  4.02           H  
ATOM     12  HA  MET A   1      -2.026   2.859  -0.964  1.00  4.02           H  
ATOM     13 1HB  MET A   1      -1.407   0.304  -2.443  1.00  4.02           H  
ATOM     14 2HB  MET A   1      -1.123   0.581  -0.742  1.00  4.02           H  
ATOM     15 1HG  MET A   1      -3.806   0.597  -2.099  1.00  4.02           H  
ATOM     16 2HG  MET A   1      -3.166  -0.635  -1.004  1.00  4.02           H  
ATOM     17 1HE  MET A   1      -3.021   1.315   2.399  1.00  4.02           H  
ATOM     18 2HE  MET A   1      -2.756  -0.242   1.578  1.00  4.02           H  
ATOM     19 3HE  MET A   1      -1.726   1.160   1.197  1.00  4.02           H  
ATOM     20  N   SER A   2       0.576   2.598  -2.975  1.00  2.96           N  
ATOM     21  CA  SER A   2       2.014   2.879  -2.979  1.00  2.96           C  
ATOM     22  C   SER A   2       2.381   4.303  -2.562  1.00  2.96           C  
ATOM     23  O   SER A   2       3.331   4.495  -1.804  1.00  2.96           O  
ATOM     24  CB  SER A   2       2.593   2.606  -4.345  1.00  2.96           C  
ATOM     25  OG  SER A   2       2.520   1.242  -4.665  1.00  2.96           O  
ATOM     26  H   SER A   2       0.143   2.292  -3.831  1.00  2.96           H  
ATOM     27  HA  SER A   2       2.487   2.200  -2.273  1.00  2.96           H  
ATOM     28 1HB  SER A   2       2.052   3.187  -5.091  1.00  2.96           H  
ATOM     29 2HB  SER A   2       3.631   2.933  -4.370  1.00  2.96           H  
ATOM     30  HG  SER A   2       2.848   1.162  -5.567  1.00  2.96           H  
ATOM     31  N   ARG A   3       1.633   5.311  -3.024  1.00  2.13           N  
ATOM     32  CA  ARG A   3       1.966   6.682  -2.640  1.00  2.13           C  
ATOM     33  C   ARG A   3       1.632   6.922  -1.171  1.00  2.13           C  
ATOM     34  O   ARG A   3       2.276   7.725  -0.491  1.00  2.13           O  
ATOM     35  CB  ARG A   3       1.225   7.693  -3.507  1.00  2.13           C  
ATOM     36  CG  ARG A   3      -0.276   7.721  -3.299  1.00  2.13           C  
ATOM     37  CD  ARG A   3      -0.977   8.644  -4.211  1.00  2.13           C  
ATOM     38  NE  ARG A   3      -2.401   8.648  -3.933  1.00  2.13           N  
ATOM     39  CZ  ARG A   3      -3.312   9.429  -4.537  1.00  2.13           C  
ATOM     40  NH1 ARG A   3      -2.947  10.292  -5.465  1.00  2.13           N  
ATOM     41  NH2 ARG A   3      -4.580   9.321  -4.190  1.00  2.13           N  
ATOM     42  H   ARG A   3       0.851   5.130  -3.636  1.00  2.13           H  
ATOM     43  HA  ARG A   3       3.037   6.831  -2.780  1.00  2.13           H  
ATOM     44 1HB  ARG A   3       1.606   8.693  -3.305  1.00  2.13           H  
ATOM     45 2HB  ARG A   3       1.410   7.476  -4.557  1.00  2.13           H  
ATOM     46 1HG  ARG A   3      -0.682   6.721  -3.446  1.00  2.13           H  
ATOM     47 2HG  ARG A   3      -0.500   8.054  -2.286  1.00  2.13           H  
ATOM     48 1HD  ARG A   3      -0.597   9.655  -4.075  1.00  2.13           H  
ATOM     49 2HD  ARG A   3      -0.828   8.329  -5.242  1.00  2.13           H  
ATOM     50  HE  ARG A   3      -2.743   7.984  -3.219  1.00  2.13           H  
ATOM     51 1HH1 ARG A   3      -1.974  10.371  -5.727  1.00  2.13           H  
ATOM     52 2HH1 ARG A   3      -3.639  10.874  -5.913  1.00  2.13           H  
ATOM     53 1HH2 ARG A   3      -4.847   8.648  -3.473  1.00  2.13           H  
ATOM     54 2HH2 ARG A   3      -5.278   9.896  -4.631  1.00  2.13           H  
ATOM     55  N   GLU A   4       0.635   6.197  -0.669  1.00  1.54           N  
ATOM     56  CA  GLU A   4       0.233   6.322   0.717  1.00  1.54           C  
ATOM     57  C   GLU A   4       1.322   5.719   1.599  1.00  1.54           C  
ATOM     58  O   GLU A   4       1.729   6.317   2.599  1.00  1.54           O  
ATOM     59  CB  GLU A   4      -1.141   5.675   0.951  1.00  1.54           C  
ATOM     60  CG  GLU A   4      -2.355   6.409   0.252  1.00  1.54           C  
ATOM     61  CD  GLU A   4      -2.612   6.064  -1.237  1.00  1.54           C  
ATOM     62  OE1 GLU A   4      -2.038   5.131  -1.730  1.00  1.54           O  
ATOM     63  OE2 GLU A   4      -3.378   6.748  -1.868  1.00  1.54           O  
ATOM     64  H   GLU A   4       0.162   5.536  -1.260  1.00  1.54           H  
ATOM     65  HA  GLU A   4       0.153   7.383   0.962  1.00  1.54           H  
ATOM     66 1HB  GLU A   4      -1.123   4.647   0.597  1.00  1.54           H  
ATOM     67 2HB  GLU A   4      -1.346   5.642   2.019  1.00  1.54           H  
ATOM     68 1HG  GLU A   4      -3.258   6.177   0.815  1.00  1.54           H  
ATOM     69 2HG  GLU A   4      -2.185   7.482   0.332  1.00  1.54           H  
ATOM     70  N   TRP A   5       1.828   4.552   1.182  1.00  1.17           N  
ATOM     71  CA  TRP A   5       2.902   3.858   1.873  1.00  1.17           C  
ATOM     72  C   TRP A   5       4.168   4.698   1.825  1.00  1.17           C  
ATOM     73  O   TRP A   5       4.868   4.839   2.826  1.00  1.17           O  
ATOM     74  CB  TRP A   5       3.134   2.494   1.223  1.00  1.17           C  
ATOM     75  CG  TRP A   5       2.090   1.480   1.591  1.00  1.17           C  
ATOM     76  CD1 TRP A   5       1.356   1.460   2.737  1.00  1.17           C  
ATOM     77  CD2 TRP A   5       1.638   0.347   0.808  1.00  1.17           C  
ATOM     78  NE1 TRP A   5       0.498   0.391   2.731  1.00  1.17           N  
ATOM     79  CE2 TRP A   5       0.655  -0.299   1.555  1.00  1.17           C  
ATOM     80  CE3 TRP A   5       1.983  -0.160  -0.446  1.00  1.17           C  
ATOM     81  CZ2 TRP A   5       0.006  -1.433   1.092  1.00  1.17           C  
ATOM     82  CZ3 TRP A   5       1.330  -1.291  -0.914  1.00  1.17           C  
ATOM     83  CH2 TRP A   5       0.366  -1.911  -0.163  1.00  1.17           C  
ATOM     84  H   TRP A   5       1.427   4.117   0.357  1.00  1.17           H  
ATOM     85  HA  TRP A   5       2.614   3.710   2.910  1.00  1.17           H  
ATOM     86 1HB  TRP A   5       3.134   2.606   0.141  1.00  1.17           H  
ATOM     87 2HB  TRP A   5       4.107   2.111   1.514  1.00  1.17           H  
ATOM     88  HD1 TRP A   5       1.443   2.187   3.543  1.00  1.17           H  
ATOM     89  HE1 TRP A   5      -0.150   0.154   3.467  1.00  1.17           H  
ATOM     90  HE3 TRP A   5       2.747   0.323  -1.046  1.00  1.17           H  
ATOM     91  HZ2 TRP A   5      -0.764  -1.939   1.674  1.00  1.17           H  
ATOM     92  HZ3 TRP A   5       1.605  -1.675  -1.896  1.00  1.17           H  
ATOM     93  HH2 TRP A   5      -0.127  -2.798  -0.559  1.00  1.17           H  
ATOM     94  N   GLY A   6       4.433   5.312   0.674  1.00  0.95           N  
ATOM     95  CA  GLY A   6       5.586   6.178   0.523  1.00  0.95           C  
ATOM     96  C   GLY A   6       5.525   7.283   1.564  1.00  0.95           C  
ATOM     97  O   GLY A   6       6.453   7.445   2.365  1.00  0.95           O  
ATOM     98  H   GLY A   6       3.838   5.150  -0.135  1.00  0.95           H  
ATOM     99 1HA  GLY A   6       6.503   5.600   0.638  1.00  0.95           H  
ATOM    100 2HA  GLY A   6       5.584   6.608  -0.479  1.00  0.95           H  
ATOM    101  N   ASN A   7       4.409   8.022   1.582  1.00  0.82           N  
ATOM    102  CA  ASN A   7       4.256   9.112   2.532  1.00  0.82           C  
ATOM    103  C   ASN A   7       4.345   8.615   3.970  1.00  0.82           C  
ATOM    104  O   ASN A   7       4.979   9.259   4.806  1.00  0.82           O  
ATOM    105  CB  ASN A   7       2.941   9.824   2.295  1.00  0.82           C  
ATOM    106  CG  ASN A   7       2.950  10.689   1.062  1.00  0.82           C  
ATOM    107  OD1 ASN A   7       4.007  11.074   0.552  1.00  0.82           O  
ATOM    108  ND2 ASN A   7       1.780  11.006   0.571  1.00  0.82           N  
ATOM    109  H   ASN A   7       3.664   7.837   0.907  1.00  0.82           H  
ATOM    110  HA  ASN A   7       5.073   9.818   2.377  1.00  0.82           H  
ATOM    111 1HB  ASN A   7       2.149   9.077   2.190  1.00  0.82           H  
ATOM    112 2HB  ASN A   7       2.698  10.439   3.161  1.00  0.82           H  
ATOM    113 1HD2 ASN A   7       1.720  11.577  -0.247  1.00  0.82           H  
ATOM    114 2HD2 ASN A   7       0.948  10.670   1.009  1.00  0.82           H  
ATOM    115  N   TYR A   8       3.771   7.442   4.253  1.00  0.74           N  
ATOM    116  CA  TYR A   8       3.857   6.864   5.587  1.00  0.74           C  
ATOM    117  C   TYR A   8       5.296   6.697   6.021  1.00  0.74           C  
ATOM    118  O   TYR A   8       5.675   7.107   7.124  1.00  0.74           O  
ATOM    119  CB  TYR A   8       3.152   5.508   5.659  1.00  0.74           C  
ATOM    120  CG  TYR A   8       3.447   4.789   6.954  1.00  0.74           C  
ATOM    121  CD1 TYR A   8       2.796   5.122   8.128  1.00  0.74           C  
ATOM    122  CD2 TYR A   8       4.410   3.785   6.953  1.00  0.74           C  
ATOM    123  CE1 TYR A   8       3.111   4.449   9.300  1.00  0.74           C  
ATOM    124  CE2 TYR A   8       4.728   3.117   8.117  1.00  0.74           C  
ATOM    125  CZ  TYR A   8       4.084   3.445   9.288  1.00  0.74           C  
ATOM    126  OH  TYR A   8       4.390   2.782  10.453  1.00  0.74           O  
ATOM    127  H   TYR A   8       3.239   6.950   3.537  1.00  0.74           H  
ATOM    128  HA  TYR A   8       3.377   7.549   6.287  1.00  0.74           H  
ATOM    129 1HB  TYR A   8       2.074   5.642   5.567  1.00  0.74           H  
ATOM    130 2HB  TYR A   8       3.475   4.882   4.848  1.00  0.74           H  
ATOM    131  HD1 TYR A   8       2.042   5.910   8.133  1.00  0.74           H  
ATOM    132  HD2 TYR A   8       4.915   3.532   6.022  1.00  0.74           H  
ATOM    133  HE1 TYR A   8       2.603   4.708  10.229  1.00  0.74           H  
ATOM    134  HE2 TYR A   8       5.485   2.334   8.111  1.00  0.74           H  
ATOM    135  HH  TYR A   8       5.094   2.139  10.289  1.00  0.74           H  
ATOM    136  N   TYR A   9       6.103   6.084   5.165  1.00  0.69           N  
ATOM    137  CA  TYR A   9       7.485   5.840   5.506  1.00  0.69           C  
ATOM    138  C   TYR A   9       8.227   7.149   5.729  1.00  0.69           C  
ATOM    139  O   TYR A   9       9.028   7.254   6.663  1.00  0.69           O  
ATOM    140  CB  TYR A   9       8.140   4.990   4.424  1.00  0.69           C  
ATOM    141  CG  TYR A   9       7.646   3.568   4.462  1.00  0.69           C  
ATOM    142  CD1 TYR A   9       7.109   2.969   3.338  1.00  0.69           C  
ATOM    143  CD2 TYR A   9       7.696   2.882   5.643  1.00  0.69           C  
ATOM    144  CE1 TYR A   9       6.627   1.678   3.407  1.00  0.69           C  
ATOM    145  CE2 TYR A   9       7.227   1.591   5.724  1.00  0.69           C  
ATOM    146  CZ  TYR A   9       6.690   0.988   4.612  1.00  0.69           C  
ATOM    147  OH  TYR A   9       6.209  -0.297   4.690  1.00  0.69           O  
ATOM    148  H   TYR A   9       5.736   5.772   4.263  1.00  0.69           H  
ATOM    149  HA  TYR A   9       7.511   5.282   6.441  1.00  0.69           H  
ATOM    150 1HB  TYR A   9       7.906   5.409   3.442  1.00  0.69           H  
ATOM    151 2HB  TYR A   9       9.215   4.989   4.537  1.00  0.69           H  
ATOM    152  HD1 TYR A   9       7.058   3.521   2.399  1.00  0.69           H  
ATOM    153  HD2 TYR A   9       8.104   3.371   6.517  1.00  0.69           H  
ATOM    154  HE1 TYR A   9       6.199   1.207   2.524  1.00  0.69           H  
ATOM    155  HE2 TYR A   9       7.271   1.053   6.671  1.00  0.69           H  
ATOM    156  HH  TYR A   9       6.265  -0.603   5.600  1.00  0.69           H  
ATOM    157  N   GLU A  10       7.946   8.167   4.914  1.00  0.66           N  
ATOM    158  CA  GLU A  10       8.602   9.456   5.100  1.00  0.66           C  
ATOM    159  C   GLU A  10       8.211  10.090   6.439  1.00  0.66           C  
ATOM    160  O   GLU A  10       9.067  10.641   7.141  1.00  0.66           O  
ATOM    161  CB  GLU A  10       8.265  10.398   3.952  1.00  0.66           C  
ATOM    162  CG  GLU A  10       8.866  10.013   2.626  1.00  0.66           C  
ATOM    163  CD  GLU A  10       8.483  10.943   1.482  1.00  0.66           C  
ATOM    164  OE1 GLU A  10       7.762  11.917   1.679  1.00  0.66           O  
ATOM    165  OE2 GLU A  10       8.884  10.652   0.385  1.00  0.66           O  
ATOM    166  H   GLU A  10       7.283   8.031   4.145  1.00  0.66           H  
ATOM    167  HA  GLU A  10       9.679   9.300   5.108  1.00  0.66           H  
ATOM    168 1HB  GLU A  10       7.194  10.401   3.819  1.00  0.66           H  
ATOM    169 2HB  GLU A  10       8.583  11.409   4.199  1.00  0.66           H  
ATOM    170 1HG  GLU A  10       9.954  10.009   2.726  1.00  0.66           H  
ATOM    171 2HG  GLU A  10       8.553   8.999   2.386  1.00  0.66           H  
ATOM    172  N   GLU A  11       6.925   9.988   6.822  1.00  0.63           N  
ATOM    173  CA  GLU A  11       6.503  10.549   8.105  1.00  0.63           C  
ATOM    174  C   GLU A  11       7.146   9.802   9.263  1.00  0.63           C  
ATOM    175  O   GLU A  11       7.614  10.426  10.215  1.00  0.63           O  
ATOM    176  CB  GLU A  11       4.975  10.540   8.284  1.00  0.63           C  
ATOM    177  CG  GLU A  11       4.206  11.539   7.422  1.00  0.63           C  
ATOM    178  CD  GLU A  11       2.697  11.522   7.659  1.00  0.63           C  
ATOM    179  OE1 GLU A  11       2.225  10.662   8.363  1.00  0.63           O  
ATOM    180  OE2 GLU A  11       2.029  12.392   7.143  1.00  0.63           O  
ATOM    181  H   GLU A  11       6.245   9.538   6.208  1.00  0.63           H  
ATOM    182  HA  GLU A  11       6.836  11.585   8.147  1.00  0.63           H  
ATOM    183 1HB  GLU A  11       4.597   9.544   8.039  1.00  0.63           H  
ATOM    184 2HB  GLU A  11       4.730  10.734   9.327  1.00  0.63           H  
ATOM    185 1HG  GLU A  11       4.583  12.535   7.635  1.00  0.63           H  
ATOM    186 2HG  GLU A  11       4.406  11.317   6.378  1.00  0.63           H  
ATOM    187  N   LYS A  12       7.238   8.471   9.148  1.00  0.62           N  
ATOM    188  CA  LYS A  12       7.843   7.656  10.196  1.00  0.62           C  
ATOM    189  C   LYS A  12       9.318   8.015  10.289  1.00  0.62           C  
ATOM    190  O   LYS A  12       9.884   8.134  11.381  1.00  0.62           O  
ATOM    191  CB  LYS A  12       7.656   6.167   9.900  1.00  0.62           C  
ATOM    192  CG  LYS A  12       8.192   5.233  10.969  1.00  0.62           C  
ATOM    193  CD  LYS A  12       7.398   5.343  12.267  1.00  0.62           C  
ATOM    194  CE  LYS A  12       7.866   4.312  13.303  1.00  0.62           C  
ATOM    195  NZ  LYS A  12       7.120   4.444  14.595  1.00  0.62           N  
ATOM    196  H   LYS A  12       6.830   8.013   8.331  1.00  0.62           H  
ATOM    197  HA  LYS A  12       7.369   7.894  11.149  1.00  0.62           H  
ATOM    198 1HB  LYS A  12       6.593   5.955   9.758  1.00  0.62           H  
ATOM    199 2HB  LYS A  12       8.158   5.923   8.961  1.00  0.62           H  
ATOM    200 1HG  LYS A  12       8.160   4.206  10.616  1.00  0.62           H  
ATOM    201 2HG  LYS A  12       9.219   5.503  11.161  1.00  0.62           H  
ATOM    202 1HD  LYS A  12       7.511   6.351  12.685  1.00  0.62           H  
ATOM    203 2HD  LYS A  12       6.340   5.176  12.056  1.00  0.62           H  
ATOM    204 1HE  LYS A  12       7.709   3.305  12.905  1.00  0.62           H  
ATOM    205 2HE  LYS A  12       8.928   4.451  13.496  1.00  0.62           H  
ATOM    206 1HZ  LYS A  12       7.446   3.754  15.258  1.00  0.62           H  
ATOM    207 2HZ  LYS A  12       7.271   5.368  14.978  1.00  0.62           H  
ATOM    208 3HZ  LYS A  12       6.133   4.306  14.426  1.00  0.62           H  
ATOM    209  N   GLY A  13       9.932   8.230   9.128  1.00  0.60           N  
ATOM    210  CA  GLY A  13      11.313   8.636   9.040  1.00  0.60           C  
ATOM    211  C   GLY A  13      11.503   9.948   9.800  1.00  0.60           C  
ATOM    212  O   GLY A  13      12.392  10.067  10.645  1.00  0.60           O  
ATOM    213  H   GLY A  13       9.423   8.086   8.259  1.00  0.60           H  
ATOM    214 1HA  GLY A  13      11.937   7.853   9.463  1.00  0.60           H  
ATOM    215 2HA  GLY A  13      11.585   8.763   7.991  1.00  0.60           H  
ATOM    216  N   CYS A  14      10.648  10.933   9.526  1.00  0.60           N  
ATOM    217  CA  CYS A  14      10.748  12.219  10.195  1.00  0.60           C  
ATOM    218  C   CYS A  14      10.577  12.076  11.712  1.00  0.60           C  
ATOM    219  O   CYS A  14      11.327  12.687  12.478  1.00  0.60           O  
ATOM    220  CB  CYS A  14       9.683  13.174   9.661  1.00  0.60           C  
ATOM    221  SG  CYS A  14       9.951  13.704   7.951  1.00  0.60           S  
ATOM    222  H   CYS A  14       9.929  10.789   8.815  1.00  0.60           H  
ATOM    223  HA  CYS A  14      11.732  12.640   9.990  1.00  0.60           H  
ATOM    224 1HB  CYS A  14       8.708  12.693   9.714  1.00  0.60           H  
ATOM    225 2HB  CYS A  14       9.646  14.060  10.289  1.00  0.60           H  
ATOM    226  HG  CYS A  14       9.743  12.470   7.424  1.00  0.60           H  
ATOM    227  N   GLU A  15       9.623  11.238  12.163  1.00  0.59           N  
ATOM    228  CA  GLU A  15       9.427  11.070  13.609  1.00  0.59           C  
ATOM    229  C   GLU A  15      10.677  10.482  14.259  1.00  0.59           C  
ATOM    230  O   GLU A  15      11.137  10.967  15.296  1.00  0.59           O  
ATOM    231  CB  GLU A  15       8.233  10.142  13.906  1.00  0.59           C  
ATOM    232  CG  GLU A  15       6.851  10.713  13.599  1.00  0.59           C  
ATOM    233  CD  GLU A  15       5.723   9.708  13.839  1.00  0.59           C  
ATOM    234  OE1 GLU A  15       6.008   8.561  14.129  1.00  0.59           O  
ATOM    235  OE2 GLU A  15       4.581  10.096  13.736  1.00  0.59           O  
ATOM    236  H   GLU A  15       9.018  10.753  11.499  1.00  0.59           H  
ATOM    237  HA  GLU A  15       9.236  12.047  14.050  1.00  0.59           H  
ATOM    238 1HB  GLU A  15       8.341   9.226  13.322  1.00  0.59           H  
ATOM    239 2HB  GLU A  15       8.251   9.860  14.958  1.00  0.59           H  
ATOM    240 1HG  GLU A  15       6.685  11.586  14.228  1.00  0.59           H  
ATOM    241 2HG  GLU A  15       6.828  11.040  12.563  1.00  0.59           H  
ATOM    242  N   PHE A  16      11.276   9.492  13.598  1.00  0.59           N  
ATOM    243  CA  PHE A  16      12.497   8.870  14.086  1.00  0.59           C  
ATOM    244  C   PHE A  16      13.593   9.898  14.260  1.00  0.59           C  
ATOM    245  O   PHE A  16      14.221   9.997  15.323  1.00  0.59           O  
ATOM    246  CB  PHE A  16      12.968   7.814  13.092  1.00  0.59           C  
ATOM    247  CG  PHE A  16      14.329   7.239  13.360  1.00  0.59           C  
ATOM    248  CD1 PHE A  16      14.537   6.172  14.209  1.00  0.59           C  
ATOM    249  CD2 PHE A  16      15.420   7.807  12.738  1.00  0.59           C  
ATOM    250  CE1 PHE A  16      15.816   5.676  14.399  1.00  0.59           C  
ATOM    251  CE2 PHE A  16      16.675   7.344  12.934  1.00  0.59           C  
ATOM    252  CZ  PHE A  16      16.889   6.268  13.758  1.00  0.59           C  
ATOM    253  H   PHE A  16      10.848   9.138  12.740  1.00  0.59           H  
ATOM    254  HA  PHE A  16      12.291   8.405  15.050  1.00  0.59           H  
ATOM    255 1HB  PHE A  16      12.249   6.997  13.075  1.00  0.59           H  
ATOM    256 2HB  PHE A  16      12.982   8.234  12.100  1.00  0.59           H  
ATOM    257  HD1 PHE A  16      13.688   5.714  14.714  1.00  0.59           H  
ATOM    258  HD2 PHE A  16      15.262   8.646  12.076  1.00  0.59           H  
ATOM    259  HE1 PHE A  16      15.978   4.821  15.058  1.00  0.59           H  
ATOM    260  HE2 PHE A  16      17.500   7.831  12.433  1.00  0.59           H  
ATOM    261  HZ  PHE A  16      17.897   5.888  13.911  1.00  0.59           H  
ATOM    262  N   LEU A  17      13.811  10.678  13.223  1.00  0.59           N  
ATOM    263  CA  LEU A  17      14.871  11.648  13.238  1.00  0.59           C  
ATOM    264  C   LEU A  17      14.649  12.678  14.340  1.00  0.59           C  
ATOM    265  O   LEU A  17      15.585  13.015  15.069  1.00  0.59           O  
ATOM    266  CB  LEU A  17      14.907  12.278  11.863  1.00  0.59           C  
ATOM    267  CG  LEU A  17      15.359  11.365  10.750  1.00  0.59           C  
ATOM    268  CD1 LEU A  17      15.082  12.054   9.466  1.00  0.59           C  
ATOM    269  CD2 LEU A  17      16.852  11.015  10.913  1.00  0.59           C  
ATOM    270  H   LEU A  17      13.238  10.569  12.382  1.00  0.59           H  
ATOM    271  HA  LEU A  17      15.812  11.130  13.422  1.00  0.59           H  
ATOM    272 1HB  LEU A  17      13.893  12.565  11.627  1.00  0.59           H  
ATOM    273 2HB  LEU A  17      15.528  13.154  11.863  1.00  0.59           H  
ATOM    274  HG  LEU A  17      14.779  10.459  10.773  1.00  0.59           H  
ATOM    275 1HD1 LEU A  17      15.347  11.418   8.639  1.00  0.59           H  
ATOM    276 2HD1 LEU A  17      14.022  12.268   9.421  1.00  0.59           H  
ATOM    277 3HD1 LEU A  17      15.645  12.983   9.419  1.00  0.59           H  
ATOM    278 1HD2 LEU A  17      17.164  10.355  10.107  1.00  0.59           H  
ATOM    279 2HD2 LEU A  17      17.446  11.929  10.885  1.00  0.59           H  
ATOM    280 3HD2 LEU A  17      17.007  10.514  11.867  1.00  0.59           H  
ATOM    281  N   LYS A  18      13.405  13.119  14.540  1.00  0.59           N  
ATOM    282  CA  LYS A  18      13.163  14.094  15.595  1.00  0.59           C  
ATOM    283  C   LYS A  18      13.469  13.493  16.973  1.00  0.59           C  
ATOM    284  O   LYS A  18      14.119  14.134  17.810  1.00  0.59           O  
ATOM    285  CB  LYS A  18      11.721  14.599  15.532  1.00  0.59           C  
ATOM    286  CG  LYS A  18      11.420  15.508  14.333  1.00  0.59           C  
ATOM    287  CD  LYS A  18       9.959  15.941  14.328  1.00  0.59           C  
ATOM    288  CE  LYS A  18       9.629  16.814  13.126  1.00  0.59           C  
ATOM    289  NZ  LYS A  18       8.196  17.241  13.130  1.00  0.59           N  
ATOM    290  H   LYS A  18      12.641  12.818  13.933  1.00  0.59           H  
ATOM    291  HA  LYS A  18      13.831  14.939  15.442  1.00  0.59           H  
ATOM    292 1HB  LYS A  18      11.047  13.739  15.473  1.00  0.59           H  
ATOM    293 2HB  LYS A  18      11.485  15.140  16.444  1.00  0.59           H  
ATOM    294 1HG  LYS A  18      12.062  16.389  14.378  1.00  0.59           H  
ATOM    295 2HG  LYS A  18      11.640  14.975  13.413  1.00  0.59           H  
ATOM    296 1HD  LYS A  18       9.325  15.052  14.301  1.00  0.59           H  
ATOM    297 2HD  LYS A  18       9.738  16.495  15.239  1.00  0.59           H  
ATOM    298 1HE  LYS A  18      10.268  17.697  13.135  1.00  0.59           H  
ATOM    299 2HE  LYS A  18       9.823  16.248  12.215  1.00  0.59           H  
ATOM    300 1HZ  LYS A  18       8.010  17.814  12.319  1.00  0.59           H  
ATOM    301 2HZ  LYS A  18       7.600  16.425  13.109  1.00  0.59           H  
ATOM    302 3HZ  LYS A  18       8.006  17.774  13.967  1.00  0.59           H  
ATOM    303  N   ASP A  19      13.083  12.225  17.185  1.00  0.59           N  
ATOM    304  CA  ASP A  19      13.335  11.539  18.457  1.00  0.59           C  
ATOM    305  C   ASP A  19      14.829  11.388  18.745  1.00  0.59           C  
ATOM    306  O   ASP A  19      15.245  11.337  19.905  1.00  0.59           O  
ATOM    307  CB  ASP A  19      12.657  10.161  18.507  1.00  0.59           C  
ATOM    308  CG  ASP A  19      11.112  10.212  18.708  1.00  0.59           C  
ATOM    309  OD1 ASP A  19      10.592  11.267  19.009  1.00  0.59           O  
ATOM    310  OD2 ASP A  19      10.485   9.175  18.606  1.00  0.59           O  
ATOM    311  H   ASP A  19      12.563  11.732  16.456  1.00  0.59           H  
ATOM    312  HA  ASP A  19      12.904  12.144  19.252  1.00  0.59           H  
ATOM    313 1HB  ASP A  19      12.861   9.638  17.568  1.00  0.59           H  
ATOM    314 2HB  ASP A  19      13.097   9.572  19.308  1.00  0.59           H  
ATOM    315  N   ASN A  20      15.636  11.363  17.686  1.00  0.59           N  
ATOM    316  CA  ASN A  20      17.080  11.216  17.789  1.00  0.59           C  
ATOM    317  C   ASN A  20      17.851  12.539  17.782  1.00  0.59           C  
ATOM    318  O   ASN A  20      19.081  12.537  17.680  1.00  0.59           O  
ATOM    319  CB  ASN A  20      17.567  10.313  16.683  1.00  0.59           C  
ATOM    320  CG  ASN A  20      17.207   8.891  16.931  1.00  0.59           C  
ATOM    321  OD1 ASN A  20      17.891   8.176  17.675  1.00  0.59           O  
ATOM    322  ND2 ASN A  20      16.131   8.474  16.368  1.00  0.59           N  
ATOM    323  H   ASN A  20      15.212  11.381  16.755  1.00  0.59           H  
ATOM    324  HA  ASN A  20      17.297  10.731  18.741  1.00  0.59           H  
ATOM    325 1HB  ASN A  20      17.111  10.624  15.739  1.00  0.59           H  
ATOM    326 2HB  ASN A  20      18.645  10.401  16.581  1.00  0.59           H  
ATOM    327 1HD2 ASN A  20      15.817   7.536  16.507  1.00  0.59           H  
ATOM    328 2HD2 ASN A  20      15.584   9.117  15.812  1.00  0.59           H  
ATOM    329  N   GLY A  21      17.150  13.667  17.933  1.00  0.59           N  
ATOM    330  CA  GLY A  21      17.828  14.960  18.019  1.00  0.59           C  
ATOM    331  C   GLY A  21      18.063  15.700  16.703  1.00  0.59           C  
ATOM    332  O   GLY A  21      18.821  16.673  16.675  1.00  0.59           O  
ATOM    333  H   GLY A  21      16.129  13.643  17.988  1.00  0.59           H  
ATOM    334 1HA  GLY A  21      17.241  15.602  18.676  1.00  0.59           H  
ATOM    335 2HA  GLY A  21      18.784  14.817  18.518  1.00  0.59           H  
ATOM    336  N   PHE A  22      17.434  15.265  15.620  1.00  0.59           N  
ATOM    337  CA  PHE A  22      17.620  15.937  14.342  1.00  0.59           C  
ATOM    338  C   PHE A  22      16.493  16.927  14.090  1.00  0.59           C  
ATOM    339  O   PHE A  22      15.324  16.617  14.319  1.00  0.59           O  
ATOM    340  CB  PHE A  22      17.551  14.932  13.220  1.00  0.59           C  
ATOM    341  CG  PHE A  22      18.649  13.920  13.097  1.00  0.59           C  
ATOM    342  CD1 PHE A  22      18.633  12.763  13.866  1.00  0.59           C  
ATOM    343  CD2 PHE A  22      19.658  14.071  12.163  1.00  0.59           C  
ATOM    344  CE1 PHE A  22      19.601  11.801  13.726  1.00  0.59           C  
ATOM    345  CE2 PHE A  22      20.626  13.100  12.025  1.00  0.59           C  
ATOM    346  CZ  PHE A  22      20.600  11.971  12.803  1.00  0.59           C  
ATOM    347  H   PHE A  22      16.810  14.457  15.662  1.00  0.59           H  
ATOM    348  HA  PHE A  22      18.573  16.468  14.338  1.00  0.59           H  
ATOM    349 1HB  PHE A  22      16.634  14.412  13.308  1.00  0.59           H  
ATOM    350 2HB  PHE A  22      17.507  15.473  12.304  1.00  0.59           H  
ATOM    351  HD1 PHE A  22      17.845  12.623  14.589  1.00  0.59           H  
ATOM    352  HD2 PHE A  22      19.680  14.965  11.534  1.00  0.59           H  
ATOM    353  HE1 PHE A  22      19.573  10.904  14.343  1.00  0.59           H  
ATOM    354  HE2 PHE A  22      21.413  13.217  11.300  1.00  0.59           H  
ATOM    355  HZ  PHE A  22      21.376  11.209  12.682  1.00  0.59           H  
ATOM    356  N   GLU A  23      16.826  18.099  13.572  1.00  0.58           N  
ATOM    357  CA  GLU A  23      15.792  19.054  13.212  1.00  0.58           C  
ATOM    358  C   GLU A  23      15.427  18.821  11.762  1.00  0.58           C  
ATOM    359  O   GLU A  23      16.307  18.764  10.907  1.00  0.58           O  
ATOM    360  CB  GLU A  23      16.272  20.497  13.424  1.00  0.58           C  
ATOM    361  CG  GLU A  23      15.206  21.573  13.159  1.00  0.58           C  
ATOM    362  CD  GLU A  23      15.707  22.992  13.383  1.00  0.58           C  
ATOM    363  OE1 GLU A  23      16.832  23.151  13.791  1.00  0.58           O  
ATOM    364  OE2 GLU A  23      14.957  23.913  13.152  1.00  0.58           O  
ATOM    365  H   GLU A  23      17.808  18.328  13.414  1.00  0.58           H  
ATOM    366  HA  GLU A  23      14.909  18.879  13.826  1.00  0.58           H  
ATOM    367 1HB  GLU A  23      16.625  20.616  14.448  1.00  0.58           H  
ATOM    368 2HB  GLU A  23      17.119  20.694  12.761  1.00  0.58           H  
ATOM    369 1HG  GLU A  23      14.859  21.479  12.133  1.00  0.58           H  
ATOM    370 2HG  GLU A  23      14.356  21.387  13.812  1.00  0.58           H  
ATOM    371  N   ILE A  24      14.150  18.674  11.452  1.00  0.58           N  
ATOM    372  CA  ILE A  24      13.828  18.456  10.048  1.00  0.58           C  
ATOM    373  C   ILE A  24      13.771  19.829   9.420  1.00  0.58           C  
ATOM    374  O   ILE A  24      13.074  20.706   9.928  1.00  0.58           O  
ATOM    375  CB  ILE A  24      12.487  17.731   9.844  1.00  0.58           C  
ATOM    376  CG1 ILE A  24      12.476  16.401  10.620  1.00  0.58           C  
ATOM    377  CG2 ILE A  24      12.285  17.472   8.345  1.00  0.58           C  
ATOM    378  CD1 ILE A  24      13.536  15.445  10.241  1.00  0.58           C  
ATOM    379  H   ILE A  24      13.431  18.714  12.160  1.00  0.58           H  
ATOM    380  HA  ILE A  24      14.616  17.880   9.568  1.00  0.58           H  
ATOM    381  HB  ILE A  24      11.671  18.343  10.223  1.00  0.58           H  
ATOM    382 1HG1 ILE A  24      12.587  16.619  11.680  1.00  0.58           H  
ATOM    383 2HG1 ILE A  24      11.517  15.910  10.459  1.00  0.58           H  
ATOM    384 1HG2 ILE A  24      11.341  16.954   8.180  1.00  0.58           H  
ATOM    385 2HG2 ILE A  24      12.276  18.416   7.803  1.00  0.58           H  
ATOM    386 3HG2 ILE A  24      13.101  16.864   7.981  1.00  0.58           H  
ATOM    387 1HD1 ILE A  24      13.425  14.563  10.842  1.00  0.58           H  
ATOM    388 2HD1 ILE A  24      13.429  15.192   9.198  1.00  0.58           H  
ATOM    389 3HD1 ILE A  24      14.513  15.889  10.415  1.00  0.58           H  
ATOM    390  N   ILE A  25      14.530  20.032   8.353  1.00  0.58           N  
ATOM    391  CA  ILE A  25      14.582  21.341   7.734  1.00  0.58           C  
ATOM    392  C   ILE A  25      13.626  21.326   6.549  1.00  0.58           C  
ATOM    393  O   ILE A  25      12.777  22.213   6.412  1.00  0.58           O  
ATOM    394  CB  ILE A  25      16.016  21.658   7.259  1.00  0.58           C  
ATOM    395  CG1 ILE A  25      17.013  21.491   8.443  1.00  0.58           C  
ATOM    396  CG2 ILE A  25      16.093  23.076   6.726  1.00  0.58           C  
ATOM    397  CD1 ILE A  25      16.723  22.354   9.641  1.00  0.58           C  
ATOM    398  H   ILE A  25      15.079  19.273   7.961  1.00  0.58           H  
ATOM    399  HA  ILE A  25      14.258  22.097   8.445  1.00  0.58           H  
ATOM    400  HB  ILE A  25      16.301  20.956   6.474  1.00  0.58           H  
ATOM    401 1HG1 ILE A  25      16.988  20.452   8.766  1.00  0.58           H  
ATOM    402 2HG1 ILE A  25      18.019  21.716   8.088  1.00  0.58           H  
ATOM    403 1HG2 ILE A  25      17.108  23.282   6.387  1.00  0.58           H  
ATOM    404 2HG2 ILE A  25      15.410  23.197   5.901  1.00  0.58           H  
ATOM    405 3HG2 ILE A  25      15.823  23.774   7.515  1.00  0.58           H  
ATOM    406 1HD1 ILE A  25      17.457  22.166  10.424  1.00  0.58           H  
ATOM    407 2HD1 ILE A  25      16.762  23.404   9.358  1.00  0.58           H  
ATOM    408 3HD1 ILE A  25      15.733  22.121  10.021  1.00  0.58           H  
ATOM    409  N   GLU A  26      13.770  20.301   5.701  1.00  0.59           N  
ATOM    410  CA  GLU A  26      12.935  20.162   4.513  1.00  0.59           C  
ATOM    411  C   GLU A  26      12.510  18.723   4.277  1.00  0.59           C  
ATOM    412  O   GLU A  26      13.151  17.767   4.717  1.00  0.59           O  
ATOM    413  CB  GLU A  26      13.619  20.692   3.246  1.00  0.59           C  
ATOM    414  CG  GLU A  26      14.053  22.121   3.354  1.00  0.59           C  
ATOM    415  CD  GLU A  26      14.563  22.697   2.129  1.00  0.59           C  
ATOM    416  OE1 GLU A  26      14.228  22.229   1.071  1.00  0.59           O  
ATOM    417  OE2 GLU A  26      15.336  23.622   2.234  1.00  0.59           O  
ATOM    418  H   GLU A  26      14.482  19.601   5.904  1.00  0.59           H  
ATOM    419  HA  GLU A  26      12.028  20.748   4.668  1.00  0.59           H  
ATOM    420 1HB  GLU A  26      14.483  20.090   3.024  1.00  0.59           H  
ATOM    421 2HB  GLU A  26      12.936  20.605   2.398  1.00  0.59           H  
ATOM    422 1HG  GLU A  26      13.233  22.731   3.730  1.00  0.59           H  
ATOM    423 2HG  GLU A  26      14.852  22.144   4.069  1.00  0.59           H  
ATOM    424  N   ARG A  27      11.439  18.575   3.528  1.00  0.60           N  
ATOM    425  CA  ARG A  27      10.937  17.275   3.119  1.00  0.60           C  
ATOM    426  C   ARG A  27      10.594  17.346   1.630  1.00  0.60           C  
ATOM    427  O   ARG A  27      10.108  18.374   1.156  1.00  0.60           O  
ATOM    428  CB  ARG A  27       9.735  16.864   3.964  1.00  0.60           C  
ATOM    429  CG  ARG A  27       9.146  15.508   3.627  1.00  0.60           C  
ATOM    430  CD  ARG A  27       8.012  15.176   4.493  1.00  0.60           C  
ATOM    431  NE  ARG A  27       7.296  14.004   4.019  1.00  0.60           N  
ATOM    432  CZ  ARG A  27       6.126  13.584   4.502  1.00  0.60           C  
ATOM    433  NH1 ARG A  27       5.528  14.219   5.490  1.00  0.60           N  
ATOM    434  NH2 ARG A  27       5.587  12.531   3.958  1.00  0.60           N  
ATOM    435  H   ARG A  27      10.952  19.404   3.213  1.00  0.60           H  
ATOM    436  HA  ARG A  27      11.720  16.532   3.257  1.00  0.60           H  
ATOM    437 1HB  ARG A  27      10.023  16.843   5.015  1.00  0.60           H  
ATOM    438 2HB  ARG A  27       8.943  17.602   3.851  1.00  0.60           H  
ATOM    439 1HG  ARG A  27       8.800  15.505   2.622  1.00  0.60           H  
ATOM    440 2HG  ARG A  27       9.913  14.735   3.746  1.00  0.60           H  
ATOM    441 1HD  ARG A  27       8.373  14.969   5.498  1.00  0.60           H  
ATOM    442 2HD  ARG A  27       7.317  16.012   4.519  1.00  0.60           H  
ATOM    443  HE  ARG A  27       7.690  13.446   3.238  1.00  0.60           H  
ATOM    444 1HH1 ARG A  27       5.955  15.036   5.901  1.00  0.60           H  
ATOM    445 2HH1 ARG A  27       4.635  13.878   5.842  1.00  0.60           H  
ATOM    446 1HH2 ARG A  27       6.105  12.074   3.183  1.00  0.60           H  
ATOM    447 2HH2 ARG A  27       4.701  12.179   4.297  1.00  0.60           H  
ATOM    448  N   ASN A  28      10.877  16.266   0.899  1.00  0.61           N  
ATOM    449  CA  ASN A  28      10.651  16.156  -0.545  1.00  0.61           C  
ATOM    450  C   ASN A  28      11.429  17.218  -1.342  1.00  0.61           C  
ATOM    451  O   ASN A  28      10.868  17.964  -2.157  1.00  0.61           O  
ATOM    452  CB  ASN A  28       9.168  16.278  -0.864  1.00  0.61           C  
ATOM    453  CG  ASN A  28       8.298  15.281  -0.137  1.00  0.61           C  
ATOM    454  OD1 ASN A  28       7.396  15.701   0.603  1.00  0.61           O  
ATOM    455  ND2 ASN A  28       8.546  14.012  -0.301  1.00  0.61           N  
ATOM    456  H   ASN A  28      11.289  15.466   1.370  1.00  0.61           H  
ATOM    457  HA  ASN A  28      11.008  15.177  -0.879  1.00  0.61           H  
ATOM    458 1HB  ASN A  28       8.813  17.282  -0.650  1.00  0.61           H  
ATOM    459 2HB  ASN A  28       9.037  16.119  -1.937  1.00  0.61           H  
ATOM    460 1HD2 ASN A  28       8.004  13.311   0.213  1.00  0.61           H  
ATOM    461 2HD2 ASN A  28       9.292  13.716  -0.908  1.00  0.61           H  
ATOM    462  N   PHE A  29      12.735  17.334  -1.093  1.00  0.62           N  
ATOM    463  CA  PHE A  29      13.470  18.342  -1.835  1.00  0.62           C  
ATOM    464  C   PHE A  29      13.774  17.917  -3.250  1.00  0.62           C  
ATOM    465  O   PHE A  29      14.742  17.201  -3.526  1.00  0.62           O  
ATOM    466  CB  PHE A  29      14.767  18.753  -1.156  1.00  0.62           C  
ATOM    467  CG  PHE A  29      15.462  19.809  -1.979  1.00  0.62           C  
ATOM    468  CD1 PHE A  29      15.031  21.119  -1.992  1.00  0.62           C  
ATOM    469  CD2 PHE A  29      16.536  19.463  -2.768  1.00  0.62           C  
ATOM    470  CE1 PHE A  29      15.659  22.060  -2.795  1.00  0.62           C  
ATOM    471  CE2 PHE A  29      17.173  20.394  -3.569  1.00  0.62           C  
ATOM    472  CZ  PHE A  29      16.730  21.695  -3.588  1.00  0.62           C  
ATOM    473  H   PHE A  29      13.207  16.691  -0.463  1.00  0.62           H  
ATOM    474  HA  PHE A  29      12.846  19.236  -1.887  1.00  0.62           H  
ATOM    475 1HB  PHE A  29      14.557  19.162  -0.164  1.00  0.62           H  
ATOM    476 2HB  PHE A  29      15.423  17.893  -1.046  1.00  0.62           H  
ATOM    477  HD1 PHE A  29      14.180  21.408  -1.369  1.00  0.62           H  
ATOM    478  HD2 PHE A  29      16.867  18.433  -2.752  1.00  0.62           H  
ATOM    479  HE1 PHE A  29      15.303  23.089  -2.799  1.00  0.62           H  
ATOM    480  HE2 PHE A  29      18.022  20.099  -4.187  1.00  0.62           H  
ATOM    481  HZ  PHE A  29      17.222  22.435  -4.212  1.00  0.62           H  
ATOM    482  N   TYR A  30      12.919  18.382  -4.138  1.00  0.63           N  
ATOM    483  CA  TYR A  30      12.980  18.085  -5.558  1.00  0.63           C  
ATOM    484  C   TYR A  30      13.819  19.087  -6.338  1.00  0.63           C  
ATOM    485  O   TYR A  30      13.708  20.299  -6.129  1.00  0.63           O  
ATOM    486  CB  TYR A  30      11.583  18.028  -6.158  1.00  0.63           C  
ATOM    487  CG  TYR A  30      11.606  17.712  -7.637  1.00  0.63           C  
ATOM    488  CD1 TYR A  30      11.799  16.408  -8.051  1.00  0.63           C  
ATOM    489  CD2 TYR A  30      11.454  18.724  -8.577  1.00  0.63           C  
ATOM    490  CE1 TYR A  30      11.841  16.104  -9.393  1.00  0.63           C  
ATOM    491  CE2 TYR A  30      11.495  18.423  -9.925  1.00  0.63           C  
ATOM    492  CZ  TYR A  30      11.688  17.118 -10.334  1.00  0.63           C  
ATOM    493  OH  TYR A  30      11.726  16.816 -11.678  1.00  0.63           O  
ATOM    494  H   TYR A  30      12.134  18.910  -3.759  1.00  0.63           H  
ATOM    495  HA  TYR A  30      13.445  17.106  -5.683  1.00  0.63           H  
ATOM    496 1HB  TYR A  30      10.999  17.255  -5.647  1.00  0.63           H  
ATOM    497 2HB  TYR A  30      11.078  18.981  -6.014  1.00  0.63           H  
ATOM    498  HD1 TYR A  30      11.918  15.624  -7.314  1.00  0.63           H  
ATOM    499  HD2 TYR A  30      11.308  19.752  -8.252  1.00  0.63           H  
ATOM    500  HE1 TYR A  30      11.994  15.074  -9.711  1.00  0.63           H  
ATOM    501  HE2 TYR A  30      11.379  19.214 -10.664  1.00  0.63           H  
ATOM    502  HH  TYR A  30      11.872  15.874 -11.789  1.00  0.63           H  
ATOM    503  N   SER A  31      14.628  18.576  -7.261  1.00  0.65           N  
ATOM    504  CA  SER A  31      15.417  19.416  -8.148  1.00  0.65           C  
ATOM    505  C   SER A  31      15.499  18.781  -9.525  1.00  0.65           C  
ATOM    506  O   SER A  31      15.074  17.647  -9.745  1.00  0.65           O  
ATOM    507  CB  SER A  31      16.841  19.561  -7.680  1.00  0.65           C  
ATOM    508  OG  SER A  31      17.540  18.366  -7.900  1.00  0.65           O  
ATOM    509  H   SER A  31      14.704  17.562  -7.343  1.00  0.65           H  
ATOM    510  HA  SER A  31      14.943  20.394  -8.233  1.00  0.65           H  
ATOM    511 1HB  SER A  31      17.324  20.368  -8.218  1.00  0.65           H  
ATOM    512 2HB  SER A  31      16.856  19.810  -6.620  1.00  0.65           H  
ATOM    513  HG  SER A  31      17.056  17.683  -7.398  1.00  0.65           H  
ATOM    514  N   ARG A  32      16.150  19.484 -10.438  1.00  0.67           N  
ATOM    515  CA  ARG A  32      16.381  19.008 -11.796  1.00  0.67           C  
ATOM    516  C   ARG A  32      17.181  17.693 -11.868  1.00  0.67           C  
ATOM    517  O   ARG A  32      17.221  17.058 -12.923  1.00  0.67           O  
ATOM    518  CB  ARG A  32      17.106  20.079 -12.599  1.00  0.67           C  
ATOM    519  CG  ARG A  32      18.529  20.350 -12.136  1.00  0.67           C  
ATOM    520  CD  ARG A  32      19.180  21.467 -12.876  1.00  0.67           C  
ATOM    521  NE  ARG A  32      18.578  22.761 -12.577  1.00  0.67           N  
ATOM    522  CZ  ARG A  32      18.951  23.925 -13.147  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      19.928  23.941 -14.027  1.00  0.67           N  
ATOM    524  NH2 ARG A  32      18.337  25.051 -12.824  1.00  0.67           N  
ATOM    525  H   ARG A  32      16.488  20.403 -10.187  1.00  0.67           H  
ATOM    526  HA  ARG A  32      15.408  18.836 -12.258  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      17.152  19.779 -13.644  1.00  0.67           H  
ATOM    528 2HB  ARG A  32      16.553  21.016 -12.548  1.00  0.67           H  
ATOM    529 1HG  ARG A  32      18.534  20.586 -11.070  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      19.120  19.455 -12.311  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      20.232  21.513 -12.607  1.00  0.67           H  
ATOM    532 2HD  ARG A  32      19.091  21.288 -13.946  1.00  0.67           H  
ATOM    533  HE  ARG A  32      17.825  22.788 -11.904  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      20.398  23.082 -14.277  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      20.208  24.812 -14.456  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32      17.579  25.042 -12.156  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32      18.619  25.919 -13.256  1.00  0.67           H  
ATOM    538  N   PHE A  33      17.859  17.305 -10.775  1.00  0.69           N  
ATOM    539  CA  PHE A  33      18.666  16.093 -10.785  1.00  0.69           C  
ATOM    540  C   PHE A  33      18.048  14.927 -10.003  1.00  0.69           C  
ATOM    541  O   PHE A  33      18.668  13.869  -9.882  1.00  0.69           O  
ATOM    542  CB  PHE A  33      20.004  16.364 -10.128  1.00  0.69           C  
ATOM    543  CG  PHE A  33      20.819  17.435 -10.734  1.00  0.69           C  
ATOM    544  CD1 PHE A  33      20.929  18.666 -10.094  1.00  0.69           C  
ATOM    545  CD2 PHE A  33      21.484  17.237 -11.922  1.00  0.69           C  
ATOM    546  CE1 PHE A  33      21.697  19.669 -10.639  1.00  0.69           C  
ATOM    547  CE2 PHE A  33      22.251  18.238 -12.470  1.00  0.69           C  
ATOM    548  CZ  PHE A  33      22.360  19.456 -11.828  1.00  0.69           C  
ATOM    549  H   PHE A  33      17.786  17.831  -9.904  1.00  0.69           H  
ATOM    550  HA  PHE A  33      18.814  15.780 -11.818  1.00  0.69           H  
ATOM    551 1HB  PHE A  33      19.836  16.622  -9.079  1.00  0.69           H  
ATOM    552 2HB  PHE A  33      20.588  15.449 -10.139  1.00  0.69           H  
ATOM    553  HD1 PHE A  33      20.404  18.829  -9.148  1.00  0.69           H  
ATOM    554  HD2 PHE A  33      21.400  16.270 -12.424  1.00  0.69           H  
ATOM    555  HE1 PHE A  33      21.782  20.627 -10.134  1.00  0.69           H  
ATOM    556  HE2 PHE A  33      22.776  18.068 -13.409  1.00  0.69           H  
ATOM    557  HZ  PHE A  33      22.969  20.247 -12.262  1.00  0.69           H  
ATOM    558  N   GLY A  34      16.851  15.105  -9.445  1.00  0.69           N  
ATOM    559  CA  GLY A  34      16.300  14.044  -8.601  1.00  0.69           C  
ATOM    560  C   GLY A  34      15.671  14.592  -7.321  1.00  0.69           C  
ATOM    561  O   GLY A  34      15.213  15.737  -7.279  1.00  0.69           O  
ATOM    562  H   GLY A  34      16.329  15.970  -9.593  1.00  0.69           H  
ATOM    563 1HA  GLY A  34      15.551  13.489  -9.165  1.00  0.69           H  
ATOM    564 2HA  GLY A  34      17.086  13.339  -8.339  1.00  0.69           H  
ATOM    565  N   GLU A  35      15.585  13.750  -6.288  1.00  0.69           N  
ATOM    566  CA  GLU A  35      14.902  14.172  -5.071  1.00  0.69           C  
ATOM    567  C   GLU A  35      15.468  13.574  -3.784  1.00  0.69           C  
ATOM    568  O   GLU A  35      15.803  12.387  -3.729  1.00  0.69           O  
ATOM    569  CB  GLU A  35      13.425  13.800  -5.196  1.00  0.69           C  
ATOM    570  CG  GLU A  35      12.519  14.284  -4.069  1.00  0.69           C  
ATOM    571  CD  GLU A  35      11.061  13.992  -4.318  1.00  0.69           C  
ATOM    572  OE1 GLU A  35      10.736  13.472  -5.359  1.00  0.69           O  
ATOM    573  OE2 GLU A  35      10.274  14.294  -3.458  1.00  0.69           O  
ATOM    574  H   GLU A  35      15.985  12.824  -6.352  1.00  0.69           H  
ATOM    575  HA  GLU A  35      14.991  15.254  -4.994  1.00  0.69           H  
ATOM    576 1HB  GLU A  35      13.039  14.184  -6.124  1.00  0.69           H  
ATOM    577 2HB  GLU A  35      13.335  12.716  -5.234  1.00  0.69           H  
ATOM    578 1HG  GLU A  35      12.812  13.800  -3.137  1.00  0.69           H  
ATOM    579 2HG  GLU A  35      12.649  15.350  -3.941  1.00  0.69           H  
ATOM    580  N   ILE A  36      15.552  14.408  -2.745  1.00  0.67           N  
ATOM    581  CA  ILE A  36      15.945  13.953  -1.412  1.00  0.67           C  
ATOM    582  C   ILE A  36      14.743  13.988  -0.480  1.00  0.67           C  
ATOM    583  O   ILE A  36      14.097  15.024  -0.277  1.00  0.67           O  
ATOM    584  CB  ILE A  36      17.112  14.767  -0.864  1.00  0.67           C  
ATOM    585  CG1 ILE A  36      18.299  14.579  -1.810  1.00  0.67           C  
ATOM    586  CG2 ILE A  36      17.445  14.337   0.578  1.00  0.67           C  
ATOM    587  CD1 ILE A  36      19.436  15.491  -1.564  1.00  0.67           C  
ATOM    588  H   ILE A  36      15.296  15.386  -2.894  1.00  0.67           H  
ATOM    589  HA  ILE A  36      16.275  12.917  -1.481  1.00  0.67           H  
ATOM    590  HB  ILE A  36      16.851  15.825  -0.873  1.00  0.67           H  
ATOM    591 1HG1 ILE A  36      18.651  13.554  -1.720  1.00  0.67           H  
ATOM    592 2HG1 ILE A  36      17.961  14.728  -2.825  1.00  0.67           H  
ATOM    593 1HG2 ILE A  36      18.267  14.923   0.957  1.00  0.67           H  
ATOM    594 2HG2 ILE A  36      16.576  14.495   1.216  1.00  0.67           H  
ATOM    595 3HG2 ILE A  36      17.714  13.279   0.595  1.00  0.67           H  
ATOM    596 1HD1 ILE A  36      20.218  15.275  -2.274  1.00  0.67           H  
ATOM    597 2HD1 ILE A  36      19.118  16.527  -1.667  1.00  0.67           H  
ATOM    598 3HD1 ILE A  36      19.796  15.329  -0.600  1.00  0.67           H  
ATOM    599  N   ASP A  37      14.428  12.835   0.073  1.00  0.65           N  
ATOM    600  CA  ASP A  37      13.226  12.676   0.865  1.00  0.65           C  
ATOM    601  C   ASP A  37      13.209  13.561   2.106  1.00  0.65           C  
ATOM    602  O   ASP A  37      12.246  14.298   2.331  1.00  0.65           O  
ATOM    603  CB  ASP A  37      13.152  11.219   1.264  1.00  0.65           C  
ATOM    604  CG  ASP A  37      12.933  10.337   0.050  1.00  0.65           C  
ATOM    605  OD1 ASP A  37      12.454  10.820  -0.942  1.00  0.65           O  
ATOM    606  OD2 ASP A  37      13.340   9.202   0.097  1.00  0.65           O  
ATOM    607  H   ASP A  37      15.024  12.034  -0.091  1.00  0.65           H  
ATOM    608  HA  ASP A  37      12.366  12.928   0.243  1.00  0.65           H  
ATOM    609 1HB  ASP A  37      14.054  10.919   1.768  1.00  0.65           H  
ATOM    610 2HB  ASP A  37      12.320  11.073   1.958  1.00  0.65           H  
ATOM    611  N   ILE A  38      14.282  13.520   2.894  1.00  0.63           N  
ATOM    612  CA  ILE A  38      14.357  14.354   4.090  1.00  0.63           C  
ATOM    613  C   ILE A  38      15.693  15.091   4.220  1.00  0.63           C  
ATOM    614  O   ILE A  38      16.761  14.501   4.038  1.00  0.63           O  
ATOM    615  CB  ILE A  38      14.118  13.524   5.373  1.00  0.63           C  
ATOM    616  CG1 ILE A  38      12.743  12.829   5.381  1.00  0.63           C  
ATOM    617  CG2 ILE A  38      14.280  14.387   6.593  1.00  0.63           C  
ATOM    618  CD1 ILE A  38      12.592  11.844   6.539  1.00  0.63           C  
ATOM    619  H   ILE A  38      15.047  12.880   2.673  1.00  0.63           H  
ATOM    620  HA  ILE A  38      13.576  15.109   4.034  1.00  0.63           H  
ATOM    621  HB  ILE A  38      14.833  12.737   5.419  1.00  0.63           H  
ATOM    622 1HG1 ILE A  38      11.956  13.582   5.443  1.00  0.63           H  
ATOM    623 2HG1 ILE A  38      12.615  12.266   4.467  1.00  0.63           H  
ATOM    624 1HG2 ILE A  38      14.129  13.786   7.468  1.00  0.63           H  
ATOM    625 2HG2 ILE A  38      15.275  14.816   6.623  1.00  0.63           H  
ATOM    626 3HG2 ILE A  38      13.539  15.178   6.556  1.00  0.63           H  
ATOM    627 1HD1 ILE A  38      11.606  11.369   6.495  1.00  0.63           H  
ATOM    628 2HD1 ILE A  38      13.366  11.080   6.475  1.00  0.63           H  
ATOM    629 3HD1 ILE A  38      12.693  12.375   7.476  1.00  0.63           H  
ATOM    630  N   ILE A  39      15.644  16.386   4.518  1.00  0.62           N  
ATOM    631  CA  ILE A  39      16.870  17.115   4.806  1.00  0.62           C  
ATOM    632  C   ILE A  39      16.778  17.513   6.267  1.00  0.62           C  
ATOM    633  O   ILE A  39      15.849  18.226   6.671  1.00  0.62           O  
ATOM    634  CB  ILE A  39      17.081  18.350   3.919  1.00  0.62           C  
ATOM    635  CG1 ILE A  39      17.123  17.925   2.443  1.00  0.62           C  
ATOM    636  CG2 ILE A  39      18.388  19.065   4.319  1.00  0.62           C  
ATOM    637  CD1 ILE A  39      17.180  19.080   1.469  1.00  0.62           C  
ATOM    638  H   ILE A  39      14.745  16.854   4.606  1.00  0.62           H  
ATOM    639  HA  ILE A  39      17.729  16.458   4.682  1.00  0.62           H  
ATOM    640  HB  ILE A  39      16.249  19.034   4.047  1.00  0.62           H  
ATOM    641 1HG1 ILE A  39      17.976  17.295   2.307  1.00  0.62           H  
ATOM    642 2HG1 ILE A  39      16.230  17.341   2.214  1.00  0.62           H  
ATOM    643 1HG2 ILE A  39      18.532  19.945   3.693  1.00  0.62           H  
ATOM    644 2HG2 ILE A  39      18.335  19.370   5.366  1.00  0.62           H  
ATOM    645 3HG2 ILE A  39      19.231  18.381   4.187  1.00  0.62           H  
ATOM    646 1HD1 ILE A  39      17.221  18.698   0.453  1.00  0.62           H  
ATOM    647 2HD1 ILE A  39      16.301  19.714   1.583  1.00  0.62           H  
ATOM    648 3HD1 ILE A  39      18.062  19.667   1.665  1.00  0.62           H  
ATOM    649  N   ALA A  40      17.737  17.052   7.056  1.00  0.62           N  
ATOM    650  CA  ALA A  40      17.708  17.291   8.491  1.00  0.62           C  
ATOM    651  C   ALA A  40      19.014  17.888   8.975  1.00  0.62           C  
ATOM    652  O   ALA A  40      20.038  17.779   8.307  1.00  0.62           O  
ATOM    653  CB  ALA A  40      17.429  15.993   9.223  1.00  0.62           C  
ATOM    654  H   ALA A  40      18.476  16.475   6.649  1.00  0.62           H  
ATOM    655  HA  ALA A  40      16.916  17.999   8.700  1.00  0.62           H  
ATOM    656 1HB  ALA A  40      17.383  16.206  10.273  1.00  0.62           H  
ATOM    657 2HB  ALA A  40      16.478  15.583   8.891  1.00  0.62           H  
ATOM    658 3HB  ALA A  40      18.222  15.274   9.024  1.00  0.62           H  
ATOM    659  N   LEU A  41      18.996  18.530  10.136  1.00  0.64           N  
ATOM    660  CA  LEU A  41      20.241  19.076  10.660  1.00  0.64           C  
ATOM    661  C   LEU A  41      20.489  18.663  12.099  1.00  0.64           C  
ATOM    662  O   LEU A  41      19.595  18.685  12.952  1.00  0.64           O  
ATOM    663  CB  LEU A  41      20.266  20.615  10.535  1.00  0.64           C  
ATOM    664  CG  LEU A  41      21.597  21.317  10.996  1.00  0.64           C  
ATOM    665  CD1 LEU A  41      21.836  22.567  10.145  1.00  0.64           C  
ATOM    666  CD2 LEU A  41      21.497  21.704  12.471  1.00  0.64           C  
ATOM    667  H   LEU A  41      18.115  18.638  10.636  1.00  0.64           H  
ATOM    668  HA  LEU A  41      21.061  18.686  10.066  1.00  0.64           H  
ATOM    669 1HB  LEU A  41      20.094  20.879   9.492  1.00  0.64           H  
ATOM    670 2HB  LEU A  41      19.454  21.019  11.135  1.00  0.64           H  
ATOM    671  HG  LEU A  41      22.437  20.637  10.847  1.00  0.64           H  
ATOM    672 1HD1 LEU A  41      22.767  23.050  10.451  1.00  0.64           H  
ATOM    673 2HD1 LEU A  41      21.906  22.280   9.106  1.00  0.64           H  
ATOM    674 3HD1 LEU A  41      21.007  23.261  10.273  1.00  0.64           H  
ATOM    675 1HD2 LEU A  41      22.413  22.189  12.781  1.00  0.64           H  
ATOM    676 2HD2 LEU A  41      20.659  22.392  12.605  1.00  0.64           H  
ATOM    677 3HD2 LEU A  41      21.333  20.823  13.076  1.00  0.64           H  
ATOM    678  N   LYS A  42      21.723  18.249  12.357  1.00  0.66           N  
ATOM    679  CA  LYS A  42      22.123  17.859  13.698  1.00  0.66           C  
ATOM    680  C   LYS A  42      23.565  18.244  13.946  1.00  0.66           C  
ATOM    681  O   LYS A  42      24.432  17.970  13.124  1.00  0.66           O  
ATOM    682  CB  LYS A  42      21.925  16.360  13.916  1.00  0.66           C  
ATOM    683  CG  LYS A  42      22.216  15.904  15.329  1.00  0.66           C  
ATOM    684  CD  LYS A  42      21.843  14.459  15.555  1.00  0.66           C  
ATOM    685  CE  LYS A  42      22.053  14.069  17.012  1.00  0.66           C  
ATOM    686  NZ  LYS A  42      23.526  14.003  17.404  1.00  0.66           N  
ATOM    687  H   LYS A  42      22.401  18.231  11.591  1.00  0.66           H  
ATOM    688  HA  LYS A  42      21.506  18.396  14.420  1.00  0.66           H  
ATOM    689 1HB  LYS A  42      20.900  16.102  13.699  1.00  0.66           H  
ATOM    690 2HB  LYS A  42      22.563  15.795  13.233  1.00  0.66           H  
ATOM    691 1HG  LYS A  42      23.275  16.018  15.528  1.00  0.66           H  
ATOM    692 2HG  LYS A  42      21.662  16.525  16.034  1.00  0.66           H  
ATOM    693 1HD  LYS A  42      20.788  14.323  15.315  1.00  0.66           H  
ATOM    694 2HD  LYS A  42      22.433  13.811  14.910  1.00  0.66           H  
ATOM    695 1HE  LYS A  42      21.551  14.803  17.642  1.00  0.66           H  
ATOM    696 2HE  LYS A  42      21.599  13.094  17.182  1.00  0.66           H  
ATOM    697 1HZ  LYS A  42      23.599  13.742  18.369  1.00  0.66           H  
ATOM    698 2HZ  LYS A  42      23.988  13.318  16.838  1.00  0.66           H  
ATOM    699 3HZ  LYS A  42      24.019  14.912  17.274  1.00  0.66           H  
ATOM    700  N   ASP A  43      23.812  18.941  15.049  1.00  0.69           N  
ATOM    701  CA  ASP A  43      25.163  19.362  15.422  1.00  0.69           C  
ATOM    702  C   ASP A  43      25.867  20.112  14.278  1.00  0.69           C  
ATOM    703  O   ASP A  43      27.054  19.914  14.027  1.00  0.69           O  
ATOM    704  CB  ASP A  43      25.973  18.124  15.817  1.00  0.69           C  
ATOM    705  CG  ASP A  43      25.339  17.374  17.014  1.00  0.69           C  
ATOM    706  OD1 ASP A  43      24.832  18.011  17.900  1.00  0.69           O  
ATOM    707  OD2 ASP A  43      25.308  16.150  16.981  1.00  0.69           O  
ATOM    708  H   ASP A  43      23.041  19.154  15.670  1.00  0.69           H  
ATOM    709  HA  ASP A  43      25.094  20.033  16.280  1.00  0.69           H  
ATOM    710 1HB  ASP A  43      26.060  17.442  14.971  1.00  0.69           H  
ATOM    711 2HB  ASP A  43      26.984  18.428  16.091  1.00  0.69           H  
ATOM    712  N   LYS A  44      25.113  20.986  13.602  1.00  0.70           N  
ATOM    713  CA  LYS A  44      25.568  21.802  12.467  1.00  0.70           C  
ATOM    714  C   LYS A  44      26.034  20.997  11.248  1.00  0.70           C  
ATOM    715  O   LYS A  44      26.805  21.495  10.426  1.00  0.70           O  
ATOM    716  CB  LYS A  44      26.675  22.758  12.901  1.00  0.70           C  
ATOM    717  CG  LYS A  44      26.257  23.739  13.986  1.00  0.70           C  
ATOM    718  CD  LYS A  44      27.371  24.728  14.301  1.00  0.70           C  
ATOM    719  CE  LYS A  44      26.962  25.688  15.411  1.00  0.70           C  
ATOM    720  NZ  LYS A  44      28.060  26.632  15.762  1.00  0.70           N  
ATOM    721  H   LYS A  44      24.152  21.081  13.893  1.00  0.70           H  
ATOM    722  HA  LYS A  44      24.726  22.408  12.136  1.00  0.70           H  
ATOM    723 1HB  LYS A  44      27.536  22.200  13.262  1.00  0.70           H  
ATOM    724 2HB  LYS A  44      27.011  23.331  12.052  1.00  0.70           H  
ATOM    725 1HG  LYS A  44      25.374  24.288  13.655  1.00  0.70           H  
ATOM    726 2HG  LYS A  44      26.005  23.192  14.893  1.00  0.70           H  
ATOM    727 1HD  LYS A  44      28.263  24.182  14.612  1.00  0.70           H  
ATOM    728 2HD  LYS A  44      27.611  25.302  13.406  1.00  0.70           H  
ATOM    729 1HE  LYS A  44      26.095  26.261  15.085  1.00  0.70           H  
ATOM    730 2HE  LYS A  44      26.694  25.114  16.299  1.00  0.70           H  
ATOM    731 1HZ  LYS A  44      27.750  27.249  16.499  1.00  0.70           H  
ATOM    732 2HZ  LYS A  44      28.866  26.110  16.076  1.00  0.70           H  
ATOM    733 3HZ  LYS A  44      28.309  27.177  14.949  1.00  0.70           H  
ATOM    734  N   VAL A  45      25.514  19.789  11.097  1.00  0.70           N  
ATOM    735  CA  VAL A  45      25.783  18.960   9.937  1.00  0.70           C  
ATOM    736  C   VAL A  45      24.479  18.693   9.220  1.00  0.70           C  
ATOM    737  O   VAL A  45      23.466  18.388   9.857  1.00  0.70           O  
ATOM    738  CB  VAL A  45      26.428  17.622  10.357  1.00  0.70           C  
ATOM    739  CG1 VAL A  45      26.655  16.715   9.131  1.00  0.70           C  
ATOM    740  CG2 VAL A  45      27.742  17.909  11.047  1.00  0.70           C  
ATOM    741  H   VAL A  45      24.949  19.389  11.839  1.00  0.70           H  
ATOM    742  HA  VAL A  45      26.458  19.488   9.264  1.00  0.70           H  
ATOM    743  HB  VAL A  45      25.756  17.097  11.040  1.00  0.70           H  
ATOM    744 1HG1 VAL A  45      27.104  15.780   9.455  1.00  0.70           H  
ATOM    745 2HG1 VAL A  45      25.707  16.501   8.641  1.00  0.70           H  
ATOM    746 3HG1 VAL A  45      27.320  17.213   8.439  1.00  0.70           H  
ATOM    747 1HG2 VAL A  45      28.198  16.972  11.357  1.00  0.70           H  
ATOM    748 2HG2 VAL A  45      28.404  18.430  10.359  1.00  0.70           H  
ATOM    749 3HG2 VAL A  45      27.566  18.531  11.923  1.00  0.70           H  
ATOM    750  N   LEU A  46      24.466  18.844   7.901  1.00  0.70           N  
ATOM    751  CA  LEU A  46      23.225  18.548   7.206  1.00  0.70           C  
ATOM    752  C   LEU A  46      23.224  17.098   6.774  1.00  0.70           C  
ATOM    753  O   LEU A  46      24.225  16.584   6.273  1.00  0.70           O  
ATOM    754  CB  LEU A  46      22.981  19.440   5.992  1.00  0.70           C  
ATOM    755  CG  LEU A  46      22.399  20.795   6.267  1.00  0.70           C  
ATOM    756  CD1 LEU A  46      23.472  21.662   6.768  1.00  0.70           C  
ATOM    757  CD2 LEU A  46      21.776  21.334   5.004  1.00  0.70           C  
ATOM    758  H   LEU A  46      25.319  19.116   7.406  1.00  0.70           H  
ATOM    759  HA  LEU A  46      22.392  18.696   7.891  1.00  0.70           H  
ATOM    760 1HB  LEU A  46      23.924  19.577   5.461  1.00  0.70           H  
ATOM    761 2HB  LEU A  46      22.282  18.923   5.339  1.00  0.70           H  
ATOM    762  HG  LEU A  46      21.631  20.719   7.043  1.00  0.70           H  
ATOM    763 1HD1 LEU A  46      23.086  22.659   6.976  1.00  0.70           H  
ATOM    764 2HD1 LEU A  46      23.905  21.244   7.675  1.00  0.70           H  
ATOM    765 3HD1 LEU A  46      24.215  21.706   5.988  1.00  0.70           H  
ATOM    766 1HD2 LEU A  46      21.353  22.321   5.196  1.00  0.70           H  
ATOM    767 2HD2 LEU A  46      22.524  21.407   4.239  1.00  0.70           H  
ATOM    768 3HD2 LEU A  46      20.987  20.657   4.674  1.00  0.70           H  
ATOM    769  N   HIS A  47      22.103  16.449   6.988  1.00  0.68           N  
ATOM    770  CA  HIS A  47      21.927  15.066   6.622  1.00  0.68           C  
ATOM    771  C   HIS A  47      20.897  14.948   5.527  1.00  0.68           C  
ATOM    772  O   HIS A  47      19.728  15.314   5.695  1.00  0.68           O  
ATOM    773  CB  HIS A  47      21.507  14.240   7.835  1.00  0.68           C  
ATOM    774  CG  HIS A  47      22.552  14.204   8.926  1.00  0.68           C  
ATOM    775  ND1 HIS A  47      23.369  13.113   9.124  1.00  0.68           N  
ATOM    776  CD2 HIS A  47      22.899  15.111   9.875  1.00  0.68           C  
ATOM    777  CE1 HIS A  47      24.176  13.342  10.141  1.00  0.68           C  
ATOM    778  NE2 HIS A  47      23.914  14.547  10.623  1.00  0.68           N  
ATOM    779  H   HIS A  47      21.335  16.944   7.423  1.00  0.68           H  
ATOM    780  HA  HIS A  47      22.861  14.655   6.242  1.00  0.68           H  
ATOM    781 1HB  HIS A  47      20.587  14.649   8.255  1.00  0.68           H  
ATOM    782 2HB  HIS A  47      21.302  13.212   7.523  1.00  0.68           H  
ATOM    783  HD1 HIS A  47      23.321  12.232   8.598  1.00  0.68           H  
ATOM    784  HD2 HIS A  47      22.528  16.106  10.114  1.00  0.68           H  
ATOM    785  HE1 HIS A  47      24.900  12.583  10.445  1.00  0.68           H  
ATOM    786  N   PHE A  48      21.346  14.454   4.390  1.00  0.67           N  
ATOM    787  CA  PHE A  48      20.482  14.284   3.243  1.00  0.67           C  
ATOM    788  C   PHE A  48      20.079  12.835   3.236  1.00  0.67           C  
ATOM    789  O   PHE A  48      20.923  11.949   3.081  1.00  0.67           O  
ATOM    790  CB  PHE A  48      21.214  14.710   2.002  1.00  0.67           C  
ATOM    791  CG  PHE A  48      21.485  16.192   2.047  1.00  0.67           C  
ATOM    792  CD1 PHE A  48      22.624  16.681   2.671  1.00  0.67           C  
ATOM    793  CD2 PHE A  48      20.605  17.103   1.498  1.00  0.67           C  
ATOM    794  CE1 PHE A  48      22.857  18.035   2.712  1.00  0.67           C  
ATOM    795  CE2 PHE A  48      20.849  18.439   1.542  1.00  0.67           C  
ATOM    796  CZ  PHE A  48      21.963  18.903   2.144  1.00  0.67           C  
ATOM    797  H   PHE A  48      22.331  14.184   4.323  1.00  0.67           H  
ATOM    798  HA  PHE A  48      19.586  14.897   3.360  1.00  0.67           H  
ATOM    799 1HB  PHE A  48      22.167  14.188   1.964  1.00  0.67           H  
ATOM    800 2HB  PHE A  48      20.659  14.455   1.134  1.00  0.67           H  
ATOM    801  HD1 PHE A  48      23.333  15.980   3.123  1.00  0.67           H  
ATOM    802  HD2 PHE A  48      19.711  16.753   1.020  1.00  0.67           H  
ATOM    803  HE1 PHE A  48      23.746  18.420   3.194  1.00  0.67           H  
ATOM    804  HE2 PHE A  48      20.152  19.133   1.095  1.00  0.67           H  
ATOM    805  HZ  PHE A  48      22.136  19.962   2.174  1.00  0.67           H  
ATOM    806  N   ILE A  49      18.804  12.604   3.505  1.00  0.67           N  
ATOM    807  CA  ILE A  49      18.309  11.276   3.763  1.00  0.67           C  
ATOM    808  C   ILE A  49      17.354  10.713   2.733  1.00  0.67           C  
ATOM    809  O   ILE A  49      16.340  11.331   2.387  1.00  0.67           O  
ATOM    810  CB  ILE A  49      17.574  11.319   5.097  1.00  0.67           C  
ATOM    811  CG1 ILE A  49      18.534  11.790   6.192  1.00  0.67           C  
ATOM    812  CG2 ILE A  49      16.963   9.953   5.456  1.00  0.67           C  
ATOM    813  CD1 ILE A  49      17.879  12.115   7.462  1.00  0.67           C  
ATOM    814  H   ILE A  49      18.154  13.381   3.603  1.00  0.67           H  
ATOM    815  HA  ILE A  49      19.158  10.613   3.844  1.00  0.67           H  
ATOM    816  HB  ILE A  49      16.809  12.050   5.028  1.00  0.67           H  
ATOM    817 1HG1 ILE A  49      19.246  11.032   6.379  1.00  0.67           H  
ATOM    818 2HG1 ILE A  49      19.044  12.681   5.855  1.00  0.67           H  
ATOM    819 1HG2 ILE A  49      16.439  10.031   6.406  1.00  0.67           H  
ATOM    820 2HG2 ILE A  49      16.260   9.653   4.685  1.00  0.67           H  
ATOM    821 3HG2 ILE A  49      17.757   9.205   5.533  1.00  0.67           H  
ATOM    822 1HD1 ILE A  49      18.624  12.445   8.187  1.00  0.67           H  
ATOM    823 2HD1 ILE A  49      17.148  12.911   7.302  1.00  0.67           H  
ATOM    824 3HD1 ILE A  49      17.393  11.225   7.821  1.00  0.67           H  
ATOM    825  N   GLU A  50      17.676   9.514   2.269  1.00  0.69           N  
ATOM    826  CA  GLU A  50      16.778   8.774   1.390  1.00  0.69           C  
ATOM    827  C   GLU A  50      15.972   7.834   2.291  1.00  0.69           C  
ATOM    828  O   GLU A  50      16.559   7.170   3.148  1.00  0.69           O  
ATOM    829  CB  GLU A  50      17.546   8.004   0.322  1.00  0.69           C  
ATOM    830  CG  GLU A  50      16.653   7.249  -0.648  1.00  0.69           C  
ATOM    831  CD  GLU A  50      17.406   6.452  -1.665  1.00  0.69           C  
ATOM    832  OE1 GLU A  50      18.615   6.515  -1.681  1.00  0.69           O  
ATOM    833  OE2 GLU A  50      16.766   5.773  -2.436  1.00  0.69           O  
ATOM    834  H   GLU A  50      18.561   9.099   2.576  1.00  0.69           H  
ATOM    835  HA  GLU A  50      16.086   9.461   0.903  1.00  0.69           H  
ATOM    836 1HB  GLU A  50      18.156   8.696  -0.245  1.00  0.69           H  
ATOM    837 2HB  GLU A  50      18.217   7.288   0.800  1.00  0.69           H  
ATOM    838 1HG  GLU A  50      16.014   6.570  -0.081  1.00  0.69           H  
ATOM    839 2HG  GLU A  50      16.005   7.966  -1.155  1.00  0.69           H  
ATOM    840  N   VAL A  51      14.651   7.802   2.136  1.00  0.74           N  
ATOM    841  CA  VAL A  51      13.817   6.958   2.993  1.00  0.74           C  
ATOM    842  C   VAL A  51      13.263   5.765   2.225  1.00  0.74           C  
ATOM    843  O   VAL A  51      12.691   5.912   1.144  1.00  0.74           O  
ATOM    844  CB  VAL A  51      12.658   7.769   3.599  1.00  0.74           C  
ATOM    845  CG1 VAL A  51      11.800   6.889   4.447  1.00  0.74           C  
ATOM    846  CG2 VAL A  51      13.216   8.914   4.422  1.00  0.74           C  
ATOM    847  H   VAL A  51      14.208   8.365   1.402  1.00  0.74           H  
ATOM    848  HA  VAL A  51      14.428   6.586   3.813  1.00  0.74           H  
ATOM    849  HB  VAL A  51      12.038   8.169   2.791  1.00  0.74           H  
ATOM    850 1HG1 VAL A  51      10.993   7.456   4.869  1.00  0.74           H  
ATOM    851 2HG1 VAL A  51      11.393   6.077   3.851  1.00  0.74           H  
ATOM    852 3HG1 VAL A  51      12.420   6.490   5.238  1.00  0.74           H  
ATOM    853 1HG2 VAL A  51      12.390   9.482   4.833  1.00  0.74           H  
ATOM    854 2HG2 VAL A  51      13.821   8.519   5.224  1.00  0.74           H  
ATOM    855 3HG2 VAL A  51      13.825   9.561   3.794  1.00  0.74           H  
ATOM    856  N   LYS A  52      13.429   4.577   2.787  1.00  0.85           N  
ATOM    857  CA  LYS A  52      12.990   3.370   2.108  1.00  0.85           C  
ATOM    858  C   LYS A  52      12.328   2.381   3.056  1.00  0.85           C  
ATOM    859  O   LYS A  52      12.907   1.992   4.067  1.00  0.85           O  
ATOM    860  CB  LYS A  52      14.210   2.698   1.454  1.00  0.85           C  
ATOM    861  CG  LYS A  52      13.935   1.420   0.681  1.00  0.85           C  
ATOM    862  CD  LYS A  52      13.233   1.707  -0.640  1.00  0.85           C  
ATOM    863  CE  LYS A  52      12.872   0.419  -1.372  1.00  0.85           C  
ATOM    864  NZ  LYS A  52      11.612  -0.189  -0.846  1.00  0.85           N  
ATOM    865  H   LYS A  52      13.899   4.526   3.692  1.00  0.85           H  
ATOM    866  HA  LYS A  52      12.265   3.640   1.341  1.00  0.85           H  
ATOM    867 1HB  LYS A  52      14.684   3.402   0.770  1.00  0.85           H  
ATOM    868 2HB  LYS A  52      14.925   2.464   2.214  1.00  0.85           H  
ATOM    869 1HG  LYS A  52      14.877   0.911   0.480  1.00  0.85           H  
ATOM    870 2HG  LYS A  52      13.321   0.765   1.278  1.00  0.85           H  
ATOM    871 1HD  LYS A  52      12.323   2.277  -0.447  1.00  0.85           H  
ATOM    872 2HD  LYS A  52      13.889   2.303  -1.273  1.00  0.85           H  
ATOM    873 1HE  LYS A  52      12.751   0.627  -2.433  1.00  0.85           H  
ATOM    874 2HE  LYS A  52      13.686  -0.295  -1.241  1.00  0.85           H  
ATOM    875 1HZ  LYS A  52      11.412  -1.038  -1.344  1.00  0.85           H  
ATOM    876 2HZ  LYS A  52      11.690  -0.402   0.168  1.00  0.85           H  
ATOM    877 3HZ  LYS A  52      10.855   0.457  -0.972  1.00  0.85           H  
ATOM    878  N   GLY A  53      11.114   1.965   2.738  1.00  1.02           N  
ATOM    879  CA  GLY A  53      10.495   0.946   3.567  1.00  1.02           C  
ATOM    880  C   GLY A  53      11.019  -0.411   3.106  1.00  1.02           C  
ATOM    881  O   GLY A  53      11.393  -0.566   1.931  1.00  1.02           O  
ATOM    882  H   GLY A  53      10.638   2.333   1.928  1.00  1.02           H  
ATOM    883 1HA  GLY A  53      10.737   1.118   4.612  1.00  1.02           H  
ATOM    884 2HA  GLY A  53       9.416   0.983   3.466  1.00  1.02           H  
ATOM    885  N   SER A  54      10.984  -1.417   3.972  1.00  1.29           N  
ATOM    886  CA  SER A  54      11.429  -2.738   3.541  1.00  1.29           C  
ATOM    887  C   SER A  54      10.785  -3.909   4.258  1.00  1.29           C  
ATOM    888  O   SER A  54      10.680  -3.952   5.483  1.00  1.29           O  
ATOM    889  CB  SER A  54      12.927  -2.882   3.712  1.00  1.29           C  
ATOM    890  OG  SER A  54      13.342  -4.164   3.305  1.00  1.29           O  
ATOM    891  H   SER A  54      10.685  -1.232   4.928  1.00  1.29           H  
ATOM    892  HA  SER A  54      11.195  -2.838   2.482  1.00  1.29           H  
ATOM    893 1HB  SER A  54      13.454  -2.120   3.137  1.00  1.29           H  
ATOM    894 2HB  SER A  54      13.181  -2.732   4.744  1.00  1.29           H  
ATOM    895  HG  SER A  54      13.955  -4.512   4.004  1.00  1.29           H  
ATOM    896  N   ALA A  55      10.415  -4.897   3.448  1.00  1.64           N  
ATOM    897  CA  ALA A  55       9.874  -6.183   3.874  1.00  1.64           C  
ATOM    898  C   ALA A  55      10.995  -7.204   4.062  1.00  1.64           C  
ATOM    899  O   ALA A  55      10.736  -8.384   4.323  1.00  1.64           O  
ATOM    900  CB  ALA A  55       8.879  -6.702   2.850  1.00  1.64           C  
ATOM    901  H   ALA A  55      10.536  -4.747   2.456  1.00  1.64           H  
ATOM    902  HA  ALA A  55       9.372  -6.043   4.831  1.00  1.64           H  
ATOM    903 1HB  ALA A  55       8.471  -7.651   3.191  1.00  1.64           H  
ATOM    904 2HB  ALA A  55       8.069  -5.982   2.730  1.00  1.64           H  
ATOM    905 3HB  ALA A  55       9.384  -6.845   1.896  1.00  1.64           H  
ATOM    906  N   ARG A  56      12.238  -6.762   3.863  1.00  2.02           N  
ATOM    907  CA  ARG A  56      13.397  -7.638   3.916  1.00  2.02           C  
ATOM    908  C   ARG A  56      14.514  -7.059   4.785  1.00  2.02           C  
ATOM    909  O   ARG A  56      14.646  -5.840   4.952  1.00  2.02           O  
ATOM    910  CB  ARG A  56      13.918  -7.901   2.511  1.00  2.02           C  
ATOM    911  CG  ARG A  56      12.924  -8.623   1.585  1.00  2.02           C  
ATOM    912  CD  ARG A  56      12.701 -10.041   1.988  1.00  2.02           C  
ATOM    913  NE  ARG A  56      11.812 -10.728   1.065  1.00  2.02           N  
ATOM    914  CZ  ARG A  56      10.464 -10.782   1.174  1.00  2.02           C  
ATOM    915  NH1 ARG A  56       9.835 -10.207   2.181  1.00  2.02           N  
ATOM    916  NH2 ARG A  56       9.762 -11.430   0.257  1.00  2.02           N  
ATOM    917  H   ARG A  56      12.390  -5.784   3.664  1.00  2.02           H  
ATOM    918  HA  ARG A  56      13.088  -8.590   4.349  1.00  2.02           H  
ATOM    919 1HB  ARG A  56      14.182  -6.954   2.041  1.00  2.02           H  
ATOM    920 2HB  ARG A  56      14.822  -8.506   2.563  1.00  2.02           H  
ATOM    921 1HG  ARG A  56      11.967  -8.113   1.583  1.00  2.02           H  
ATOM    922 2HG  ARG A  56      13.324  -8.627   0.572  1.00  2.02           H  
ATOM    923 1HD  ARG A  56      13.652 -10.570   2.002  1.00  2.02           H  
ATOM    924 2HD  ARG A  56      12.253 -10.075   2.980  1.00  2.02           H  
ATOM    925  HE  ARG A  56      12.234 -11.189   0.272  1.00  2.02           H  
ATOM    926 1HH1 ARG A  56      10.350  -9.697   2.916  1.00  2.02           H  
ATOM    927 2HH1 ARG A  56       8.831 -10.266   2.242  1.00  2.02           H  
ATOM    928 1HH2 ARG A  56      10.232 -11.876  -0.519  1.00  2.02           H  
ATOM    929 2HH2 ARG A  56       8.757 -11.477   0.331  1.00  2.02           H  
ATOM    930  N   ARG A  57      15.367  -7.963   5.270  1.00  2.32           N  
ATOM    931  CA  ARG A  57      16.468  -7.673   6.191  1.00  2.32           C  
ATOM    932  C   ARG A  57      17.762  -7.136   5.574  1.00  2.32           C  
ATOM    933  O   ARG A  57      18.734  -6.906   6.292  1.00  2.32           O  
ATOM    934  CB  ARG A  57      16.806  -8.936   6.963  1.00  2.32           C  
ATOM    935  CG  ARG A  57      15.700  -9.425   7.894  1.00  2.32           C  
ATOM    936  CD  ARG A  57      16.078 -10.686   8.595  1.00  2.32           C  
ATOM    937  NE  ARG A  57      15.015 -11.161   9.475  1.00  2.32           N  
ATOM    938  CZ  ARG A  57      15.076 -12.286  10.218  1.00  2.32           C  
ATOM    939  NH1 ARG A  57      16.151 -13.044  10.181  1.00  2.32           N  
ATOM    940  NH2 ARG A  57      14.053 -12.629  10.982  1.00  2.32           N  
ATOM    941  H   ARG A  57      15.202  -8.934   5.041  1.00  2.32           H  
ATOM    942  HA  ARG A  57      16.107  -6.928   6.901  1.00  2.32           H  
ATOM    943 1HB  ARG A  57      17.034  -9.739   6.262  1.00  2.32           H  
ATOM    944 2HB  ARG A  57      17.698  -8.766   7.564  1.00  2.32           H  
ATOM    945 1HG  ARG A  57      15.498  -8.662   8.646  1.00  2.32           H  
ATOM    946 2HG  ARG A  57      14.794  -9.611   7.314  1.00  2.32           H  
ATOM    947 1HD  ARG A  57      16.283 -11.463   7.859  1.00  2.32           H  
ATOM    948 2HD  ARG A  57      16.968 -10.514   9.199  1.00  2.32           H  
ATOM    949  HE  ARG A  57      14.170 -10.607   9.532  1.00  2.32           H  
ATOM    950 1HH1 ARG A  57      16.933 -12.784   9.596  1.00  2.32           H  
ATOM    951 2HH1 ARG A  57      16.194 -13.886  10.737  1.00  2.32           H  
ATOM    952 1HH2 ARG A  57      13.227 -12.048  11.011  1.00  2.32           H  
ATOM    953 2HH2 ARG A  57      14.098 -13.471  11.537  1.00  2.32           H  
ATOM    954  N   ASN A  58      17.786  -6.917   4.260  1.00  2.42           N  
ATOM    955  CA  ASN A  58      19.002  -6.410   3.622  1.00  2.42           C  
ATOM    956  C   ASN A  58      18.755  -5.175   2.733  1.00  2.42           C  
ATOM    957  O   ASN A  58      19.082  -5.189   1.544  1.00  2.42           O  
ATOM    958  CB  ASN A  58      19.649  -7.493   2.793  1.00  2.42           C  
ATOM    959  CG  ASN A  58      20.031  -8.708   3.583  1.00  2.42           C  
ATOM    960  OD1 ASN A  58      21.063  -8.726   4.261  1.00  2.42           O  
ATOM    961  ND2 ASN A  58      19.223  -9.737   3.503  1.00  2.42           N  
ATOM    962  H   ASN A  58      16.960  -7.103   3.712  1.00  2.42           H  
ATOM    963  HA  ASN A  58      19.719  -6.139   4.392  1.00  2.42           H  
ATOM    964 1HB  ASN A  58      19.000  -7.779   1.965  1.00  2.42           H  
ATOM    965 2HB  ASN A  58      20.548  -7.085   2.385  1.00  2.42           H  
ATOM    966 1HD2 ASN A  58      19.432 -10.576   4.006  1.00  2.42           H  
ATOM    967 2HD2 ASN A  58      18.402  -9.687   2.936  1.00  2.42           H  
ATOM    968  N   PRO A  59      18.270  -4.052   3.313  1.00  2.30           N  
ATOM    969  CA  PRO A  59      17.892  -2.809   2.649  1.00  2.30           C  
ATOM    970  C   PRO A  59      19.085  -2.090   2.074  1.00  2.30           C  
ATOM    971  O   PRO A  59      18.966  -1.210   1.226  1.00  2.30           O  
ATOM    972  CB  PRO A  59      17.322  -1.988   3.776  1.00  2.30           C  
ATOM    973  CG  PRO A  59      18.004  -2.525   5.023  1.00  2.30           C  
ATOM    974  CD  PRO A  59      18.135  -3.977   4.782  1.00  2.30           C  
ATOM    975  HA  PRO A  59      17.136  -3.016   1.878  1.00  2.30           H  
ATOM    976 1HB  PRO A  59      17.546  -0.950   3.584  1.00  2.30           H  
ATOM    977 2HB  PRO A  59      16.228  -2.095   3.787  1.00  2.30           H  
ATOM    978 1HG  PRO A  59      18.974  -2.027   5.163  1.00  2.30           H  
ATOM    979 2HG  PRO A  59      17.423  -2.324   5.924  1.00  2.30           H  
ATOM    980 1HD  PRO A  59      19.014  -4.343   5.319  1.00  2.30           H  
ATOM    981 2HD  PRO A  59      17.201  -4.453   5.113  1.00  2.30           H  
ATOM    982  N   VAL A  60      20.253  -2.499   2.524  1.00  2.03           N  
ATOM    983  CA  VAL A  60      21.514  -1.936   2.121  1.00  2.03           C  
ATOM    984  C   VAL A  60      21.768  -2.155   0.633  1.00  2.03           C  
ATOM    985  O   VAL A  60      22.564  -1.442   0.024  1.00  2.03           O  
ATOM    986  CB  VAL A  60      22.613  -2.598   2.963  1.00  2.03           C  
ATOM    987  CG1 VAL A  60      22.362  -2.294   4.433  1.00  2.03           C  
ATOM    988  CG2 VAL A  60      22.602  -4.113   2.723  1.00  2.03           C  
ATOM    989  H   VAL A  60      20.278  -3.235   3.210  1.00  2.03           H  
ATOM    990  HA  VAL A  60      21.497  -0.866   2.326  1.00  2.03           H  
ATOM    991  HB  VAL A  60      23.584  -2.183   2.692  1.00  2.03           H  
ATOM    992 1HG1 VAL A  60      23.142  -2.755   5.040  1.00  2.03           H  
ATOM    993 2HG1 VAL A  60      22.373  -1.225   4.585  1.00  2.03           H  
ATOM    994 3HG1 VAL A  60      21.393  -2.696   4.724  1.00  2.03           H  
ATOM    995 1HG2 VAL A  60      23.377  -4.584   3.324  1.00  2.03           H  
ATOM    996 2HG2 VAL A  60      21.634  -4.522   2.998  1.00  2.03           H  
ATOM    997 3HG2 VAL A  60      22.796  -4.315   1.680  1.00  2.03           H  
ATOM    998  N   TYR A  61      21.051  -3.107   0.023  1.00  1.73           N  
ATOM    999  CA  TYR A  61      21.235  -3.360  -1.391  1.00  1.73           C  
ATOM   1000  C   TYR A  61      20.253  -2.555  -2.237  1.00  1.73           C  
ATOM   1001  O   TYR A  61      20.272  -2.639  -3.465  1.00  1.73           O  
ATOM   1002  CB  TYR A  61      21.113  -4.849  -1.684  1.00  1.73           C  
ATOM   1003  CG  TYR A  61      22.193  -5.648  -1.012  1.00  1.73           C  
ATOM   1004  CD1 TYR A  61      21.857  -6.551  -0.037  1.00  1.73           C  
ATOM   1005  CD2 TYR A  61      23.523  -5.441  -1.338  1.00  1.73           C  
ATOM   1006  CE1 TYR A  61      22.838  -7.272   0.617  1.00  1.73           C  
ATOM   1007  CE2 TYR A  61      24.510  -6.155  -0.687  1.00  1.73           C  
ATOM   1008  CZ  TYR A  61      24.169  -7.070   0.289  1.00  1.73           C  
ATOM   1009  OH  TYR A  61      25.149  -7.781   0.941  1.00  1.73           O  
ATOM   1010  H   TYR A  61      20.388  -3.679   0.553  1.00  1.73           H  
ATOM   1011  HA  TYR A  61      22.240  -3.043  -1.668  1.00  1.73           H  
ATOM   1012 1HB  TYR A  61      20.145  -5.213  -1.330  1.00  1.73           H  
ATOM   1013 2HB  TYR A  61      21.167  -5.022  -2.757  1.00  1.73           H  
ATOM   1014  HD1 TYR A  61      20.809  -6.695   0.210  1.00  1.73           H  
ATOM   1015  HD2 TYR A  61      23.789  -4.713  -2.104  1.00  1.73           H  
ATOM   1016  HE1 TYR A  61      22.567  -7.992   1.390  1.00  1.73           H  
ATOM   1017  HE2 TYR A  61      25.557  -5.994  -0.941  1.00  1.73           H  
ATOM   1018  HH  TYR A  61      24.744  -8.362   1.590  1.00  1.73           H  
ATOM   1019  N   ALA A  62      19.394  -1.760  -1.586  1.00  1.47           N  
ATOM   1020  CA  ALA A  62      18.481  -0.876  -2.296  1.00  1.47           C  
ATOM   1021  C   ALA A  62      19.239   0.398  -2.667  1.00  1.47           C  
ATOM   1022  O   ALA A  62      18.852   1.162  -3.558  1.00  1.47           O  
ATOM   1023  CB  ALA A  62      17.266  -0.543  -1.434  1.00  1.47           C  
ATOM   1024  H   ALA A  62      19.384  -1.728  -0.569  1.00  1.47           H  
ATOM   1025  HA  ALA A  62      18.157  -1.369  -3.212  1.00  1.47           H  
ATOM   1026 1HB  ALA A  62      16.597   0.117  -1.985  1.00  1.47           H  
ATOM   1027 2HB  ALA A  62      16.742  -1.461  -1.176  1.00  1.47           H  
ATOM   1028 3HB  ALA A  62      17.595  -0.044  -0.524  1.00  1.47           H  
ATOM   1029  N   ILE A  63      20.356   0.619  -1.986  1.00  1.28           N  
ATOM   1030  CA  ILE A  63      21.111   1.837  -2.178  1.00  1.28           C  
ATOM   1031  C   ILE A  63      22.095   1.694  -3.325  1.00  1.28           C  
ATOM   1032  O   ILE A  63      23.273   1.388  -3.130  1.00  1.28           O  
ATOM   1033  CB  ILE A  63      21.902   2.155  -0.908  1.00  1.28           C  
ATOM   1034  CG1 ILE A  63      20.961   2.268   0.311  1.00  1.28           C  
ATOM   1035  CG2 ILE A  63      22.675   3.391  -1.121  1.00  1.28           C  
ATOM   1036  CD1 ILE A  63      21.694   2.355   1.633  1.00  1.28           C  
ATOM   1037  H   ILE A  63      20.663  -0.056  -1.298  1.00  1.28           H  
ATOM   1038  HA  ILE A  63      20.424   2.653  -2.402  1.00  1.28           H  
ATOM   1039  HB  ILE A  63      22.591   1.330  -0.704  1.00  1.28           H  
ATOM   1040 1HG1 ILE A  63      20.332   3.151   0.198  1.00  1.28           H  
ATOM   1041 2HG1 ILE A  63      20.317   1.382   0.341  1.00  1.28           H  
ATOM   1042 1HG2 ILE A  63      23.268   3.606  -0.239  1.00  1.28           H  
ATOM   1043 2HG2 ILE A  63      23.333   3.255  -1.976  1.00  1.28           H  
ATOM   1044 3HG2 ILE A  63      21.987   4.214  -1.321  1.00  1.28           H  
ATOM   1045 1HD1 ILE A  63      20.974   2.415   2.437  1.00  1.28           H  
ATOM   1046 2HD1 ILE A  63      22.309   1.463   1.764  1.00  1.28           H  
ATOM   1047 3HD1 ILE A  63      22.327   3.235   1.644  1.00  1.28           H  
ATOM   1048  N   THR A  64      21.605   1.963  -4.520  1.00  1.14           N  
ATOM   1049  CA  THR A  64      22.417   1.814  -5.722  1.00  1.14           C  
ATOM   1050  C   THR A  64      23.300   3.019  -5.924  1.00  1.14           C  
ATOM   1051  O   THR A  64      23.020   4.081  -5.388  1.00  1.14           O  
ATOM   1052  CB  THR A  64      21.535   1.687  -6.967  1.00  1.14           C  
ATOM   1053  OG1 THR A  64      20.805   2.923  -7.166  1.00  1.14           O  
ATOM   1054  CG2 THR A  64      20.545   0.558  -6.773  1.00  1.14           C  
ATOM   1055  H   THR A  64      20.609   2.178  -4.564  1.00  1.14           H  
ATOM   1056  HA  THR A  64      23.046   0.928  -5.619  1.00  1.14           H  
ATOM   1057  HB  THR A  64      22.152   1.486  -7.842  1.00  1.14           H  
ATOM   1058  HG1 THR A  64      20.072   2.756  -7.774  1.00  1.14           H  
ATOM   1059 1HG2 THR A  64      19.911   0.470  -7.656  1.00  1.14           H  
ATOM   1060 2HG2 THR A  64      21.082  -0.378  -6.618  1.00  1.14           H  
ATOM   1061 3HG2 THR A  64      19.924   0.764  -5.902  1.00  1.14           H  
ATOM   1062  N   SER A  65      24.291   2.900  -6.805  1.00  1.05           N  
ATOM   1063  CA  SER A  65      25.141   4.041  -7.135  1.00  1.05           C  
ATOM   1064  C   SER A  65      24.319   5.174  -7.758  1.00  1.05           C  
ATOM   1065  O   SER A  65      24.578   6.360  -7.517  1.00  1.05           O  
ATOM   1066  CB  SER A  65      26.246   3.605  -8.077  1.00  1.05           C  
ATOM   1067  OG  SER A  65      27.117   2.704  -7.446  1.00  1.05           O  
ATOM   1068  H   SER A  65      24.474   2.002  -7.226  1.00  1.05           H  
ATOM   1069  HA  SER A  65      25.591   4.412  -6.213  1.00  1.05           H  
ATOM   1070 1HB  SER A  65      25.811   3.140  -8.961  1.00  1.05           H  
ATOM   1071 2HB  SER A  65      26.803   4.480  -8.410  1.00  1.05           H  
ATOM   1072  HG  SER A  65      27.807   2.509  -8.088  1.00  1.05           H  
ATOM   1073  N   LYS A  66      23.323   4.800  -8.568  1.00  0.98           N  
ATOM   1074  CA  LYS A  66      22.471   5.763  -9.255  1.00  0.98           C  
ATOM   1075  C   LYS A  66      21.725   6.640  -8.255  1.00  0.98           C  
ATOM   1076  O   LYS A  66      21.567   7.842  -8.486  1.00  0.98           O  
ATOM   1077  CB  LYS A  66      21.492   5.046 -10.179  1.00  0.98           C  
ATOM   1078  CG  LYS A  66      22.145   4.409 -11.408  1.00  0.98           C  
ATOM   1079  CD  LYS A  66      21.122   3.691 -12.281  1.00  0.98           C  
ATOM   1080  CE  LYS A  66      21.781   3.051 -13.498  1.00  0.98           C  
ATOM   1081  NZ  LYS A  66      20.799   2.313 -14.338  1.00  0.98           N  
ATOM   1082  H   LYS A  66      23.160   3.815  -8.704  1.00  0.98           H  
ATOM   1083  HA  LYS A  66      23.102   6.414  -9.860  1.00  0.98           H  
ATOM   1084 1HB  LYS A  66      20.980   4.260  -9.623  1.00  0.98           H  
ATOM   1085 2HB  LYS A  66      20.734   5.749 -10.524  1.00  0.98           H  
ATOM   1086 1HG  LYS A  66      22.635   5.185 -11.999  1.00  0.98           H  
ATOM   1087 2HG  LYS A  66      22.900   3.694 -11.084  1.00  0.98           H  
ATOM   1088 1HD  LYS A  66      20.625   2.915 -11.697  1.00  0.98           H  
ATOM   1089 2HD  LYS A  66      20.370   4.403 -12.622  1.00  0.98           H  
ATOM   1090 1HE  LYS A  66      22.247   3.830 -14.101  1.00  0.98           H  
ATOM   1091 2HE  LYS A  66      22.551   2.356 -13.162  1.00  0.98           H  
ATOM   1092 1HZ  LYS A  66      21.273   1.905 -15.131  1.00  0.98           H  
ATOM   1093 2HZ  LYS A  66      20.369   1.581 -13.789  1.00  0.98           H  
ATOM   1094 3HZ  LYS A  66      20.087   2.952 -14.663  1.00  0.98           H  
ATOM   1095  N   LYS A  67      21.353   6.064  -7.095  1.00  0.93           N  
ATOM   1096  CA  LYS A  67      20.672   6.840  -6.051  1.00  0.93           C  
ATOM   1097  C   LYS A  67      21.611   7.889  -5.465  1.00  0.93           C  
ATOM   1098  O   LYS A  67      21.384   9.029  -5.872  1.00  0.93           O  
ATOM   1099  CB  LYS A  67      20.157   5.939  -4.937  1.00  0.93           C  
ATOM   1100  CG  LYS A  67      18.983   5.049  -5.292  1.00  0.93           C  
ATOM   1101  CD  LYS A  67      17.724   5.865  -5.542  1.00  0.93           C  
ATOM   1102  CE  LYS A  67      16.511   4.961  -5.681  1.00  0.93           C  
ATOM   1103  NZ  LYS A  67      15.264   5.737  -5.885  1.00  0.93           N  
ATOM   1104  H   LYS A  67      21.488   5.055  -6.961  1.00  0.93           H  
ATOM   1105  HA  LYS A  67      19.826   7.361  -6.499  1.00  0.93           H  
ATOM   1106 1HB  LYS A  67      20.965   5.291  -4.595  1.00  0.93           H  
ATOM   1107 2HB  LYS A  67      19.858   6.551  -4.082  1.00  0.93           H  
ATOM   1108 1HG  LYS A  67      19.208   4.488  -6.181  1.00  0.93           H  
ATOM   1109 2HG  LYS A  67      18.798   4.349  -4.472  1.00  0.93           H  
ATOM   1110 1HD  LYS A  67      17.567   6.551  -4.707  1.00  0.93           H  
ATOM   1111 2HD  LYS A  67      17.843   6.449  -6.452  1.00  0.93           H  
ATOM   1112 1HE  LYS A  67      16.657   4.292  -6.527  1.00  0.93           H  
ATOM   1113 2HE  LYS A  67      16.410   4.365  -4.772  1.00  0.93           H  
ATOM   1114 1HZ  LYS A  67      14.484   5.104  -5.965  1.00  0.93           H  
ATOM   1115 2HZ  LYS A  67      15.122   6.352  -5.089  1.00  0.93           H  
ATOM   1116 3HZ  LYS A  67      15.341   6.286  -6.725  1.00  0.93           H  
ATOM   1117  N   LEU A  68      22.875   7.460  -5.440  1.00  0.88           N  
ATOM   1118  CA  LEU A  68      23.761   8.169  -4.550  1.00  0.88           C  
ATOM   1119  C   LEU A  68      24.253   9.323  -5.384  1.00  0.88           C  
ATOM   1120  O   LEU A  68      24.447  10.438  -4.898  1.00  0.88           O  
ATOM   1121  CB  LEU A  68      24.901   7.287  -4.057  1.00  0.88           C  
ATOM   1122  CG  LEU A  68      24.475   6.156  -3.156  1.00  0.88           C  
ATOM   1123  CD1 LEU A  68      25.669   5.267  -2.826  1.00  0.88           C  
ATOM   1124  CD2 LEU A  68      23.869   6.758  -1.919  1.00  0.88           C  
ATOM   1125  H   LEU A  68      23.328   7.380  -6.350  1.00  0.88           H  
ATOM   1126  HA  LEU A  68      23.209   8.552  -3.699  1.00  0.88           H  
ATOM   1127 1HB  LEU A  68      25.396   6.850  -4.926  1.00  0.88           H  
ATOM   1128 2HB  LEU A  68      25.614   7.901  -3.526  1.00  0.88           H  
ATOM   1129  HG  LEU A  68      23.735   5.548  -3.650  1.00  0.88           H  
ATOM   1130 1HD1 LEU A  68      25.354   4.458  -2.173  1.00  0.88           H  
ATOM   1131 2HD1 LEU A  68      26.072   4.849  -3.747  1.00  0.88           H  
ATOM   1132 3HD1 LEU A  68      26.434   5.837  -2.328  1.00  0.88           H  
ATOM   1133 1HD2 LEU A  68      23.562   5.975  -1.273  1.00  0.88           H  
ATOM   1134 2HD2 LEU A  68      24.587   7.372  -1.409  1.00  0.88           H  
ATOM   1135 3HD2 LEU A  68      23.018   7.358  -2.193  1.00  0.88           H  
ATOM   1136  N   HIS A  69      24.388   9.045  -6.681  1.00  0.84           N  
ATOM   1137  CA  HIS A  69      24.816  10.026  -7.665  1.00  0.84           C  
ATOM   1138  C   HIS A  69      23.805  11.164  -7.707  1.00  0.84           C  
ATOM   1139  O   HIS A  69      24.166  12.331  -7.529  1.00  0.84           O  
ATOM   1140  CB  HIS A  69      24.931   9.361  -9.042  1.00  0.84           C  
ATOM   1141  CG  HIS A  69      25.388  10.248 -10.165  1.00  0.84           C  
ATOM   1142  ND1 HIS A  69      26.704  10.646 -10.315  1.00  0.84           N  
ATOM   1143  CD2 HIS A  69      24.710  10.786 -11.207  1.00  0.84           C  
ATOM   1144  CE1 HIS A  69      26.812  11.391 -11.403  1.00  0.84           C  
ATOM   1145  NE2 HIS A  69      25.620  11.486 -11.964  1.00  0.84           N  
ATOM   1146  H   HIS A  69      24.210   8.089  -6.987  1.00  0.84           H  
ATOM   1147  HA  HIS A  69      25.786  10.435  -7.390  1.00  0.84           H  
ATOM   1148 1HB  HIS A  69      25.619   8.518  -8.974  1.00  0.84           H  
ATOM   1149 2HB  HIS A  69      23.959   8.950  -9.317  1.00  0.84           H  
ATOM   1150  HD2 HIS A  69      23.643  10.673 -11.411  1.00  0.84           H  
ATOM   1151  HE1 HIS A  69      27.731  11.842 -11.778  1.00  0.84           H  
ATOM   1152  HE2 HIS A  69      25.407  11.984 -12.816  1.00  0.84           H  
ATOM   1153  N   LYS A  70      22.524  10.822  -7.892  1.00  0.80           N  
ATOM   1154  CA  LYS A  70      21.476  11.832  -7.948  1.00  0.80           C  
ATOM   1155  C   LYS A  70      21.380  12.594  -6.629  1.00  0.80           C  
ATOM   1156  O   LYS A  70      21.167  13.814  -6.609  1.00  0.80           O  
ATOM   1157  CB  LYS A  70      20.142  11.179  -8.298  1.00  0.80           C  
ATOM   1158  CG  LYS A  70      20.071  10.698  -9.737  1.00  0.80           C  
ATOM   1159  CD  LYS A  70      18.745  10.042 -10.039  1.00  0.80           C  
ATOM   1160  CE  LYS A  70      18.685   9.576 -11.480  1.00  0.80           C  
ATOM   1161  NZ  LYS A  70      17.397   8.904 -11.792  1.00  0.80           N  
ATOM   1162  H   LYS A  70      22.261   9.837  -8.004  1.00  0.80           H  
ATOM   1163  HA  LYS A  70      21.726  12.547  -8.734  1.00  0.80           H  
ATOM   1164 1HB  LYS A  70      19.975  10.318  -7.648  1.00  0.80           H  
ATOM   1165 2HB  LYS A  70      19.333  11.887  -8.134  1.00  0.80           H  
ATOM   1166 1HG  LYS A  70      20.208  11.554 -10.403  1.00  0.80           H  
ATOM   1167 2HG  LYS A  70      20.877   9.986  -9.916  1.00  0.80           H  
ATOM   1168 1HD  LYS A  70      18.611   9.185  -9.376  1.00  0.80           H  
ATOM   1169 2HD  LYS A  70      17.941  10.757  -9.859  1.00  0.80           H  
ATOM   1170 1HE  LYS A  70      18.804  10.437 -12.136  1.00  0.80           H  
ATOM   1171 2HE  LYS A  70      19.502   8.876 -11.662  1.00  0.80           H  
ATOM   1172 1HZ  LYS A  70      17.393   8.609 -12.758  1.00  0.80           H  
ATOM   1173 2HZ  LYS A  70      17.287   8.099 -11.193  1.00  0.80           H  
ATOM   1174 3HZ  LYS A  70      16.637   9.551 -11.634  1.00  0.80           H  
ATOM   1175  N   ILE A  71      21.594  11.894  -5.510  1.00  0.77           N  
ATOM   1176  CA  ILE A  71      21.546  12.561  -4.218  1.00  0.77           C  
ATOM   1177  C   ILE A  71      22.663  13.595  -4.140  1.00  0.77           C  
ATOM   1178  O   ILE A  71      22.410  14.741  -3.784  1.00  0.77           O  
ATOM   1179  CB  ILE A  71      21.652  11.577  -3.039  1.00  0.77           C  
ATOM   1180  CG1 ILE A  71      20.409  10.689  -2.969  1.00  0.77           C  
ATOM   1181  CG2 ILE A  71      21.822  12.354  -1.768  1.00  0.77           C  
ATOM   1182  CD1 ILE A  71      20.564   9.511  -2.033  1.00  0.77           C  
ATOM   1183  H   ILE A  71      21.757  10.889  -5.573  1.00  0.77           H  
ATOM   1184  HA  ILE A  71      20.593  13.082  -4.131  1.00  0.77           H  
ATOM   1185  HB  ILE A  71      22.513  10.929  -3.182  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  71      19.561  11.288  -2.634  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  71      20.191  10.310  -3.967  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  71      21.905  11.677  -0.949  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  71      22.718  12.951  -1.843  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  71      20.974  12.997  -1.613  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  71      19.648   8.920  -2.041  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  71      21.377   8.899  -2.362  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  71      20.762   9.863  -1.021  1.00  0.77           H  
ATOM   1194  N   ASN A  72      23.887  13.233  -4.534  1.00  0.74           N  
ATOM   1195  CA  ASN A  72      24.983  14.195  -4.475  1.00  0.74           C  
ATOM   1196  C   ASN A  72      24.774  15.377  -5.419  1.00  0.74           C  
ATOM   1197  O   ASN A  72      25.095  16.520  -5.069  1.00  0.74           O  
ATOM   1198  CB  ASN A  72      26.302  13.515  -4.798  1.00  0.74           C  
ATOM   1199  CG  ASN A  72      26.887  12.693  -3.683  1.00  0.74           C  
ATOM   1200  OD1 ASN A  72      27.546  13.249  -2.787  1.00  0.74           O  
ATOM   1201  ND2 ASN A  72      26.662  11.412  -3.710  1.00  0.74           N  
ATOM   1202  H   ASN A  72      24.064  12.276  -4.840  1.00  0.74           H  
ATOM   1203  HA  ASN A  72      25.038  14.590  -3.466  1.00  0.74           H  
ATOM   1204 1HB  ASN A  72      26.149  12.857  -5.660  1.00  0.74           H  
ATOM   1205 2HB  ASN A  72      27.029  14.268  -5.095  1.00  0.74           H  
ATOM   1206 1HD2 ASN A  72      27.026  10.819  -2.995  1.00  0.74           H  
ATOM   1207 2HD2 ASN A  72      26.093  11.018  -4.453  1.00  0.74           H  
ATOM   1208  N   GLN A  73      24.178  15.138  -6.591  1.00  0.71           N  
ATOM   1209  CA  GLN A  73      23.919  16.244  -7.507  1.00  0.71           C  
ATOM   1210  C   GLN A  73      22.882  17.196  -6.916  1.00  0.71           C  
ATOM   1211  O   GLN A  73      23.029  18.425  -6.992  1.00  0.71           O  
ATOM   1212  CB  GLN A  73      23.413  15.745  -8.854  1.00  0.71           C  
ATOM   1213  CG  GLN A  73      24.396  15.011  -9.718  1.00  0.71           C  
ATOM   1214  CD  GLN A  73      23.729  14.530 -10.996  1.00  0.71           C  
ATOM   1215  OE1 GLN A  73      22.632  13.961 -10.978  1.00  0.71           O  
ATOM   1216  NE2 GLN A  73      24.380  14.787 -12.128  1.00  0.71           N  
ATOM   1217  H   GLN A  73      23.943  14.179  -6.857  1.00  0.71           H  
ATOM   1218  HA  GLN A  73      24.845  16.796  -7.657  1.00  0.71           H  
ATOM   1219 1HB  GLN A  73      22.559  15.088  -8.690  1.00  0.71           H  
ATOM   1220 2HB  GLN A  73      23.073  16.591  -9.419  1.00  0.71           H  
ATOM   1221 1HG  GLN A  73      25.210  15.682  -9.983  1.00  0.71           H  
ATOM   1222 2HG  GLN A  73      24.779  14.145  -9.179  1.00  0.71           H  
ATOM   1223 1HE2 GLN A  73      23.986  14.512 -13.006  1.00  0.71           H  
ATOM   1224 2HE2 GLN A  73      25.260  15.262 -12.100  1.00  0.71           H  
ATOM   1225  N   THR A  74      21.861  16.611  -6.277  1.00  0.70           N  
ATOM   1226  CA  THR A  74      20.776  17.349  -5.655  1.00  0.70           C  
ATOM   1227  C   THR A  74      21.319  18.182  -4.498  1.00  0.70           C  
ATOM   1228  O   THR A  74      20.954  19.349  -4.352  1.00  0.70           O  
ATOM   1229  CB  THR A  74      19.663  16.398  -5.176  1.00  0.70           C  
ATOM   1230  OG1 THR A  74      19.157  15.666  -6.294  1.00  0.70           O  
ATOM   1231  CG2 THR A  74      18.532  17.192  -4.574  1.00  0.70           C  
ATOM   1232  H   THR A  74      21.808  15.592  -6.258  1.00  0.70           H  
ATOM   1233  HA  THR A  74      20.349  18.028  -6.394  1.00  0.70           H  
ATOM   1234  HB  THR A  74      20.065  15.703  -4.460  1.00  0.70           H  
ATOM   1235  HG1 THR A  74      19.867  15.057  -6.617  1.00  0.70           H  
ATOM   1236 1HG2 THR A  74      17.736  16.525  -4.251  1.00  0.70           H  
ATOM   1237 2HG2 THR A  74      18.913  17.751  -3.726  1.00  0.70           H  
ATOM   1238 3HG2 THR A  74      18.140  17.877  -5.316  1.00  0.70           H  
ATOM   1239  N   ILE A  75      22.218  17.593  -3.699  1.00  0.68           N  
ATOM   1240  CA  ILE A  75      22.843  18.287  -2.576  1.00  0.68           C  
ATOM   1241  C   ILE A  75      23.661  19.466  -3.052  1.00  0.68           C  
ATOM   1242  O   ILE A  75      23.566  20.550  -2.484  1.00  0.68           O  
ATOM   1243  CB  ILE A  75      23.753  17.366  -1.779  1.00  0.68           C  
ATOM   1244  CG1 ILE A  75      22.959  16.399  -1.130  1.00  0.68           C  
ATOM   1245  CG2 ILE A  75      24.535  18.166  -0.780  1.00  0.68           C  
ATOM   1246  CD1 ILE A  75      23.712  15.324  -0.566  1.00  0.68           C  
ATOM   1247  H   ILE A  75      22.456  16.615  -3.867  1.00  0.68           H  
ATOM   1248  HA  ILE A  75      22.059  18.648  -1.915  1.00  0.68           H  
ATOM   1249  HB  ILE A  75      24.433  16.846  -2.450  1.00  0.68           H  
ATOM   1250 1HG1 ILE A  75      22.421  16.885  -0.388  1.00  0.68           H  
ATOM   1251 2HG1 ILE A  75      22.275  16.006  -1.826  1.00  0.68           H  
ATOM   1252 1HG2 ILE A  75      25.177  17.513  -0.207  1.00  0.68           H  
ATOM   1253 2HG2 ILE A  75      25.140  18.896  -1.308  1.00  0.68           H  
ATOM   1254 3HG2 ILE A  75      23.850  18.678  -0.114  1.00  0.68           H  
ATOM   1255 1HD1 ILE A  75      23.040  14.636  -0.109  1.00  0.68           H  
ATOM   1256 2HD1 ILE A  75      24.246  14.840  -1.356  1.00  0.68           H  
ATOM   1257 3HD1 ILE A  75      24.401  15.709   0.167  1.00  0.68           H  
ATOM   1258  N   GLY A  76      24.453  19.269  -4.107  1.00  0.68           N  
ATOM   1259  CA  GLY A  76      25.232  20.363  -4.665  1.00  0.68           C  
ATOM   1260  C   GLY A  76      24.290  21.514  -4.998  1.00  0.68           C  
ATOM   1261  O   GLY A  76      24.491  22.648  -4.554  1.00  0.68           O  
ATOM   1262  H   GLY A  76      24.521  18.340  -4.527  1.00  0.68           H  
ATOM   1263 1HA  GLY A  76      25.985  20.686  -3.948  1.00  0.68           H  
ATOM   1264 2HA  GLY A  76      25.744  20.024  -5.565  1.00  0.68           H  
ATOM   1265  N   PHE A  77      23.248  21.213  -5.771  1.00  0.67           N  
ATOM   1266  CA  PHE A  77      22.263  22.208  -6.169  1.00  0.67           C  
ATOM   1267  C   PHE A  77      21.677  22.907  -4.938  1.00  0.67           C  
ATOM   1268  O   PHE A  77      21.655  24.141  -4.876  1.00  0.67           O  
ATOM   1269  CB  PHE A  77      21.171  21.523  -6.991  1.00  0.67           C  
ATOM   1270  CG  PHE A  77      20.039  22.377  -7.457  1.00  0.67           C  
ATOM   1271  CD1 PHE A  77      20.154  23.170  -8.590  1.00  0.67           C  
ATOM   1272  CD2 PHE A  77      18.846  22.372  -6.770  1.00  0.67           C  
ATOM   1273  CE1 PHE A  77      19.091  23.940  -9.018  1.00  0.67           C  
ATOM   1274  CE2 PHE A  77      17.779  23.135  -7.191  1.00  0.67           C  
ATOM   1275  CZ  PHE A  77      17.902  23.922  -8.319  1.00  0.67           C  
ATOM   1276  H   PHE A  77      23.137  20.251  -6.102  1.00  0.67           H  
ATOM   1277  HA  PHE A  77      22.757  22.956  -6.789  1.00  0.67           H  
ATOM   1278 1HB  PHE A  77      21.628  21.063  -7.857  1.00  0.67           H  
ATOM   1279 2HB  PHE A  77      20.748  20.715  -6.408  1.00  0.67           H  
ATOM   1280  HD1 PHE A  77      21.093  23.178  -9.144  1.00  0.67           H  
ATOM   1281  HD2 PHE A  77      18.758  21.745  -5.884  1.00  0.67           H  
ATOM   1282  HE1 PHE A  77      19.193  24.561  -9.905  1.00  0.67           H  
ATOM   1283  HE2 PHE A  77      16.839  23.116  -6.636  1.00  0.67           H  
ATOM   1284  HZ  PHE A  77      17.063  24.530  -8.654  1.00  0.67           H  
ATOM   1285  N   TYR A  78      21.245  22.120  -3.944  1.00  0.68           N  
ATOM   1286  CA  TYR A  78      20.666  22.634  -2.706  1.00  0.68           C  
ATOM   1287  C   TYR A  78      21.612  23.626  -2.047  1.00  0.68           C  
ATOM   1288  O   TYR A  78      21.208  24.736  -1.674  1.00  0.68           O  
ATOM   1289  CB  TYR A  78      20.380  21.479  -1.730  1.00  0.68           C  
ATOM   1290  CG  TYR A  78      19.788  21.887  -0.422  1.00  0.68           C  
ATOM   1291  CD1 TYR A  78      18.476  22.150  -0.386  1.00  0.68           C  
ATOM   1292  CD2 TYR A  78      20.542  21.986   0.729  1.00  0.68           C  
ATOM   1293  CE1 TYR A  78      17.867  22.521   0.740  1.00  0.68           C  
ATOM   1294  CE2 TYR A  78      19.924  22.366   1.909  1.00  0.68           C  
ATOM   1295  CZ  TYR A  78      18.574  22.639   1.907  1.00  0.68           C  
ATOM   1296  OH  TYR A  78      17.922  23.028   3.056  1.00  0.68           O  
ATOM   1297  H   TYR A  78      21.305  21.112  -4.058  1.00  0.68           H  
ATOM   1298  HA  TYR A  78      19.736  23.150  -2.943  1.00  0.68           H  
ATOM   1299 1HB  TYR A  78      19.715  20.760  -2.201  1.00  0.68           H  
ATOM   1300 2HB  TYR A  78      21.304  20.959  -1.517  1.00  0.68           H  
ATOM   1301  HD1 TYR A  78      17.911  22.068  -1.274  1.00  0.68           H  
ATOM   1302  HD2 TYR A  78      21.602  21.768   0.703  1.00  0.68           H  
ATOM   1303  HE1 TYR A  78      16.814  22.725   0.704  1.00  0.68           H  
ATOM   1304  HE2 TYR A  78      20.495  22.454   2.822  1.00  0.68           H  
ATOM   1305  HH  TYR A  78      16.979  23.242   2.836  1.00  0.68           H  
ATOM   1306  N   PHE A  79      22.880  23.236  -1.916  1.00  0.68           N  
ATOM   1307  CA  PHE A  79      23.881  24.061  -1.270  1.00  0.68           C  
ATOM   1308  C   PHE A  79      24.066  25.391  -1.941  1.00  0.68           C  
ATOM   1309  O   PHE A  79      24.215  26.420  -1.268  1.00  0.68           O  
ATOM   1310  CB  PHE A  79      25.237  23.381  -1.268  1.00  0.68           C  
ATOM   1311  CG  PHE A  79      25.363  22.344  -0.282  1.00  0.68           C  
ATOM   1312  CD1 PHE A  79      24.454  22.237   0.719  1.00  0.68           C  
ATOM   1313  CD2 PHE A  79      26.412  21.490  -0.323  1.00  0.68           C  
ATOM   1314  CE1 PHE A  79      24.579  21.296   1.670  1.00  0.68           C  
ATOM   1315  CE2 PHE A  79      26.546  20.546   0.620  1.00  0.68           C  
ATOM   1316  CZ  PHE A  79      25.619  20.447   1.627  1.00  0.68           C  
ATOM   1317  H   PHE A  79      23.152  22.316  -2.262  1.00  0.68           H  
ATOM   1318  HA  PHE A  79      23.565  24.232  -0.248  1.00  0.68           H  
ATOM   1319 1HB  PHE A  79      25.419  22.939  -2.243  1.00  0.68           H  
ATOM   1320 2HB  PHE A  79      26.014  24.120  -1.094  1.00  0.68           H  
ATOM   1321  HD1 PHE A  79      23.631  22.921   0.738  1.00  0.68           H  
ATOM   1322  HD2 PHE A  79      27.145  21.579  -1.123  1.00  0.68           H  
ATOM   1323  HE1 PHE A  79      23.858  21.225   2.459  1.00  0.68           H  
ATOM   1324  HE2 PHE A  79      27.380  19.880   0.570  1.00  0.68           H  
ATOM   1325  HZ  PHE A  79      25.714  19.706   2.371  1.00  0.68           H  
ATOM   1326  N   TYR A  80      24.034  25.402  -3.269  1.00  0.70           N  
ATOM   1327  CA  TYR A  80      24.239  26.659  -3.954  1.00  0.70           C  
ATOM   1328  C   TYR A  80      22.996  27.531  -3.865  1.00  0.70           C  
ATOM   1329  O   TYR A  80      23.087  28.712  -3.523  1.00  0.70           O  
ATOM   1330  CB  TYR A  80      24.591  26.419  -5.427  1.00  0.70           C  
ATOM   1331  CG  TYR A  80      25.954  25.798  -5.640  1.00  0.70           C  
ATOM   1332  CD1 TYR A  80      26.059  24.543  -6.208  1.00  0.70           C  
ATOM   1333  CD2 TYR A  80      27.097  26.479  -5.249  1.00  0.70           C  
ATOM   1334  CE1 TYR A  80      27.295  23.961  -6.390  1.00  0.70           C  
ATOM   1335  CE2 TYR A  80      28.340  25.899  -5.429  1.00  0.70           C  
ATOM   1336  CZ  TYR A  80      28.440  24.643  -5.999  1.00  0.70           C  
ATOM   1337  OH  TYR A  80      29.676  24.064  -6.180  1.00  0.70           O  
ATOM   1338  H   TYR A  80      23.912  24.527  -3.790  1.00  0.70           H  
ATOM   1339  HA  TYR A  80      25.059  27.188  -3.472  1.00  0.70           H  
ATOM   1340 1HB  TYR A  80      23.842  25.751  -5.866  1.00  0.70           H  
ATOM   1341 2HB  TYR A  80      24.551  27.360  -5.971  1.00  0.70           H  
ATOM   1342  HD1 TYR A  80      25.158  24.012  -6.512  1.00  0.70           H  
ATOM   1343  HD2 TYR A  80      27.015  27.467  -4.796  1.00  0.70           H  
ATOM   1344  HE1 TYR A  80      27.368  22.971  -6.838  1.00  0.70           H  
ATOM   1345  HE2 TYR A  80      29.241  26.433  -5.123  1.00  0.70           H  
ATOM   1346  HH  TYR A  80      30.359  24.664  -5.870  1.00  0.70           H  
ATOM   1347  N   GLN A  81      21.821  26.937  -4.045  1.00  0.72           N  
ATOM   1348  CA  GLN A  81      20.587  27.714  -4.031  1.00  0.72           C  
ATOM   1349  C   GLN A  81      20.314  28.352  -2.674  1.00  0.72           C  
ATOM   1350  O   GLN A  81      19.786  29.463  -2.599  1.00  0.72           O  
ATOM   1351  CB  GLN A  81      19.399  26.825  -4.409  1.00  0.72           C  
ATOM   1352  CG  GLN A  81      19.395  26.324  -5.859  1.00  0.72           C  
ATOM   1353  CD  GLN A  81      19.206  27.415  -6.884  1.00  0.72           C  
ATOM   1354  OE1 GLN A  81      18.254  28.198  -6.804  1.00  0.72           O  
ATOM   1355  NE2 GLN A  81      20.109  27.487  -7.858  1.00  0.72           N  
ATOM   1356  H   GLN A  81      21.783  25.939  -4.257  1.00  0.72           H  
ATOM   1357  HA  GLN A  81      20.679  28.511  -4.766  1.00  0.72           H  
ATOM   1358 1HB  GLN A  81      19.403  25.941  -3.763  1.00  0.72           H  
ATOM   1359 2HB  GLN A  81      18.470  27.359  -4.223  1.00  0.72           H  
ATOM   1360 1HG  GLN A  81      20.342  25.837  -6.068  1.00  0.72           H  
ATOM   1361 2HG  GLN A  81      18.587  25.615  -5.964  1.00  0.72           H  
ATOM   1362 1HE2 GLN A  81      20.031  28.195  -8.562  1.00  0.72           H  
ATOM   1363 2HE2 GLN A  81      20.871  26.840  -7.885  1.00  0.72           H  
ATOM   1364  N   ASN A  82      20.680  27.658  -1.599  1.00  0.75           N  
ATOM   1365  CA  ASN A  82      20.423  28.153  -0.257  1.00  0.75           C  
ATOM   1366  C   ASN A  82      21.640  28.702   0.495  1.00  0.75           C  
ATOM   1367  O   ASN A  82      21.531  28.963   1.693  1.00  0.75           O  
ATOM   1368  CB  ASN A  82      19.798  27.029   0.540  1.00  0.75           C  
ATOM   1369  CG  ASN A  82      18.433  26.703   0.064  1.00  0.75           C  
ATOM   1370  OD1 ASN A  82      17.447  27.371   0.401  1.00  0.75           O  
ATOM   1371  ND2 ASN A  82      18.359  25.702  -0.761  1.00  0.75           N  
ATOM   1372  H   ASN A  82      21.100  26.734  -1.712  1.00  0.75           H  
ATOM   1373  HA  ASN A  82      19.706  28.970  -0.333  1.00  0.75           H  
ATOM   1374 1HB  ASN A  82      20.405  26.136   0.435  1.00  0.75           H  
ATOM   1375 2HB  ASN A  82      19.766  27.288   1.596  1.00  0.75           H  
ATOM   1376 1HD2 ASN A  82      17.475  25.427  -1.136  1.00  0.75           H  
ATOM   1377 2HD2 ASN A  82      19.214  25.232  -1.034  1.00  0.75           H  
ATOM   1378  N   ASP A  83      22.794  28.872  -0.174  1.00  0.79           N  
ATOM   1379  CA  ASP A  83      24.009  29.364   0.509  1.00  0.79           C  
ATOM   1380  C   ASP A  83      24.202  28.668   1.867  1.00  0.79           C  
ATOM   1381  O   ASP A  83      24.345  29.331   2.895  1.00  0.79           O  
ATOM   1382  CB  ASP A  83      23.959  30.891   0.690  1.00  0.79           C  
ATOM   1383  CG  ASP A  83      25.325  31.525   1.084  1.00  0.79           C  
ATOM   1384  OD1 ASP A  83      26.362  30.948   0.795  1.00  0.79           O  
ATOM   1385  OD2 ASP A  83      25.313  32.595   1.650  1.00  0.79           O  
ATOM   1386  H   ASP A  83      22.840  28.679  -1.178  1.00  0.79           H  
ATOM   1387  HA  ASP A  83      24.869  29.123  -0.118  1.00  0.79           H  
ATOM   1388 1HB  ASP A  83      23.612  31.350  -0.237  1.00  0.79           H  
ATOM   1389 2HB  ASP A  83      23.230  31.134   1.467  1.00  0.79           H  
ATOM   1390  N   VAL A  84      24.197  27.333   1.868  1.00  0.81           N  
ATOM   1391  CA  VAL A  84      24.183  26.597   3.141  1.00  0.81           C  
ATOM   1392  C   VAL A  84      25.445  26.719   4.006  1.00  0.81           C  
ATOM   1393  O   VAL A  84      25.352  27.030   5.188  1.00  0.81           O  
ATOM   1394  CB  VAL A  84      23.893  25.125   2.846  1.00  0.81           C  
ATOM   1395  CG1 VAL A  84      24.026  24.283   4.062  1.00  0.81           C  
ATOM   1396  CG2 VAL A  84      22.493  25.024   2.292  1.00  0.81           C  
ATOM   1397  H   VAL A  84      24.137  26.857   0.965  1.00  0.81           H  
ATOM   1398  HA  VAL A  84      23.345  26.986   3.721  1.00  0.81           H  
ATOM   1399  HB  VAL A  84      24.610  24.763   2.116  1.00  0.81           H  
ATOM   1400 1HG1 VAL A  84      23.822  23.258   3.808  1.00  0.81           H  
ATOM   1401 2HG1 VAL A  84      25.026  24.359   4.445  1.00  0.81           H  
ATOM   1402 3HG1 VAL A  84      23.314  24.619   4.812  1.00  0.81           H  
ATOM   1403 1HG2 VAL A  84      22.263  24.003   2.061  1.00  0.81           H  
ATOM   1404 2HG2 VAL A  84      21.780  25.394   3.026  1.00  0.81           H  
ATOM   1405 3HG2 VAL A  84      22.431  25.627   1.389  1.00  0.81           H  
ATOM   1406  N   ARG A  85      26.613  26.496   3.412  1.00  0.82           N  
ATOM   1407  CA  ARG A  85      27.926  26.581   4.077  1.00  0.82           C  
ATOM   1408  C   ARG A  85      28.158  25.680   5.319  1.00  0.82           C  
ATOM   1409  O   ARG A  85      28.839  26.095   6.258  1.00  0.82           O  
ATOM   1410  CB  ARG A  85      28.200  28.018   4.509  1.00  0.82           C  
ATOM   1411  CG  ARG A  85      28.177  29.060   3.374  1.00  0.82           C  
ATOM   1412  CD  ARG A  85      28.633  30.402   3.846  1.00  0.82           C  
ATOM   1413  NE  ARG A  85      28.506  31.434   2.816  1.00  0.82           N  
ATOM   1414  CZ  ARG A  85      29.029  32.677   2.908  1.00  0.82           C  
ATOM   1415  NH1 ARG A  85      29.756  33.022   3.962  1.00  0.82           N  
ATOM   1416  NH2 ARG A  85      28.817  33.550   1.940  1.00  0.82           N  
ATOM   1417  H   ARG A  85      26.594  26.265   2.431  1.00  0.82           H  
ATOM   1418  HA  ARG A  85      28.676  26.310   3.334  1.00  0.82           H  
ATOM   1419 1HB  ARG A  85      27.476  28.331   5.258  1.00  0.82           H  
ATOM   1420 2HB  ARG A  85      29.183  28.067   4.975  1.00  0.82           H  
ATOM   1421 1HG  ARG A  85      28.827  28.739   2.563  1.00  0.82           H  
ATOM   1422 2HG  ARG A  85      27.155  29.173   2.994  1.00  0.82           H  
ATOM   1423 1HD  ARG A  85      28.026  30.702   4.699  1.00  0.82           H  
ATOM   1424 2HD  ARG A  85      29.677  30.345   4.144  1.00  0.82           H  
ATOM   1425  HE  ARG A  85      27.908  31.227   1.988  1.00  0.82           H  
ATOM   1426 1HH1 ARG A  85      29.920  32.355   4.702  1.00  0.82           H  
ATOM   1427 2HH1 ARG A  85      30.145  33.951   4.024  1.00  0.82           H  
ATOM   1428 1HH2 ARG A  85      28.259  33.283   1.129  1.00  0.82           H  
ATOM   1429 2HH2 ARG A  85      29.201  34.477   2.003  1.00  0.82           H  
ATOM   1430  N   PHE A  86      27.646  24.448   5.301  1.00  0.81           N  
ATOM   1431  CA  PHE A  86      27.851  23.475   6.392  1.00  0.81           C  
ATOM   1432  C   PHE A  86      28.340  22.118   5.883  1.00  0.81           C  
ATOM   1433  O   PHE A  86      28.101  21.748   4.732  1.00  0.81           O  
ATOM   1434  CB  PHE A  86      26.585  23.194   7.211  1.00  0.81           C  
ATOM   1435  CG  PHE A  86      25.967  24.287   8.060  1.00  0.81           C  
ATOM   1436  CD1 PHE A  86      24.992  25.118   7.581  1.00  0.81           C  
ATOM   1437  CD2 PHE A  86      26.356  24.441   9.374  1.00  0.81           C  
ATOM   1438  CE1 PHE A  86      24.414  26.076   8.377  1.00  0.81           C  
ATOM   1439  CE2 PHE A  86      25.784  25.397  10.187  1.00  0.81           C  
ATOM   1440  CZ  PHE A  86      24.808  26.217   9.685  1.00  0.81           C  
ATOM   1441  H   PHE A  86      27.094  24.172   4.503  1.00  0.81           H  
ATOM   1442  HA  PHE A  86      28.610  23.871   7.066  1.00  0.81           H  
ATOM   1443 1HB  PHE A  86      25.862  22.922   6.505  1.00  0.81           H  
ATOM   1444 2HB  PHE A  86      26.751  22.319   7.848  1.00  0.81           H  
ATOM   1445  HD1 PHE A  86      24.671  25.017   6.573  1.00  0.81           H  
ATOM   1446  HD2 PHE A  86      27.128  23.786   9.767  1.00  0.81           H  
ATOM   1447  HE1 PHE A  86      23.641  26.723   7.965  1.00  0.81           H  
ATOM   1448  HE2 PHE A  86      26.105  25.501  11.221  1.00  0.81           H  
ATOM   1449  HZ  PHE A  86      24.350  26.976  10.316  1.00  0.81           H  
ATOM   1450  N   ASP A  87      29.010  21.374   6.761  1.00  0.78           N  
ATOM   1451  CA  ASP A  87      29.425  19.995   6.494  1.00  0.78           C  
ATOM   1452  C   ASP A  87      28.186  19.131   6.293  1.00  0.78           C  
ATOM   1453  O   ASP A  87      27.114  19.479   6.805  1.00  0.78           O  
ATOM   1454  CB  ASP A  87      30.254  19.438   7.651  1.00  0.78           C  
ATOM   1455  CG  ASP A  87      31.635  20.083   7.769  1.00  0.78           C  
ATOM   1456  OD1 ASP A  87      32.009  20.822   6.887  1.00  0.78           O  
ATOM   1457  OD2 ASP A  87      32.300  19.827   8.742  1.00  0.78           O  
ATOM   1458  H   ASP A  87      29.209  21.769   7.670  1.00  0.78           H  
ATOM   1459  HA  ASP A  87      30.018  19.971   5.579  1.00  0.78           H  
ATOM   1460 1HB  ASP A  87      29.715  19.597   8.586  1.00  0.78           H  
ATOM   1461 2HB  ASP A  87      30.377  18.362   7.525  1.00  0.78           H  
ATOM   1462  N   TYR A  88      28.309  18.029   5.544  1.00  0.75           N  
ATOM   1463  CA  TYR A  88      27.131  17.192   5.361  1.00  0.75           C  
ATOM   1464  C   TYR A  88      27.437  15.714   5.225  1.00  0.75           C  
ATOM   1465  O   TYR A  88      28.567  15.314   4.932  1.00  0.75           O  
ATOM   1466  CB  TYR A  88      26.386  17.606   4.103  1.00  0.75           C  
ATOM   1467  CG  TYR A  88      27.035  17.198   2.802  1.00  0.75           C  
ATOM   1468  CD1 TYR A  88      26.584  16.041   2.165  1.00  0.75           C  
ATOM   1469  CD2 TYR A  88      28.066  17.920   2.259  1.00  0.75           C  
ATOM   1470  CE1 TYR A  88      27.153  15.630   0.981  1.00  0.75           C  
ATOM   1471  CE2 TYR A  88      28.639  17.504   1.062  1.00  0.75           C  
ATOM   1472  CZ  TYR A  88      28.178  16.366   0.426  1.00  0.75           C  
ATOM   1473  OH  TYR A  88      28.747  15.961  -0.764  1.00  0.75           O  
ATOM   1474  H   TYR A  88      29.193  17.780   5.125  1.00  0.75           H  
ATOM   1475  HA  TYR A  88      26.489  17.316   6.224  1.00  0.75           H  
ATOM   1476 1HB  TYR A  88      25.397  17.170   4.127  1.00  0.75           H  
ATOM   1477 2HB  TYR A  88      26.271  18.677   4.123  1.00  0.75           H  
ATOM   1478  HD1 TYR A  88      25.769  15.462   2.603  1.00  0.75           H  
ATOM   1479  HD2 TYR A  88      28.428  18.820   2.761  1.00  0.75           H  
ATOM   1480  HE1 TYR A  88      26.794  14.734   0.484  1.00  0.75           H  
ATOM   1481  HE2 TYR A  88      29.454  18.079   0.622  1.00  0.75           H  
ATOM   1482  HH  TYR A  88      28.297  15.168  -1.086  1.00  0.75           H  
ATOM   1483  N   CYS A  89      26.391  14.917   5.407  1.00  0.71           N  
ATOM   1484  CA  CYS A  89      26.422  13.479   5.200  1.00  0.71           C  
ATOM   1485  C   CYS A  89      25.258  13.034   4.314  1.00  0.71           C  
ATOM   1486  O   CYS A  89      24.217  13.703   4.260  1.00  0.71           O  
ATOM   1487  CB  CYS A  89      26.311  12.743   6.537  1.00  0.71           C  
ATOM   1488  SG  CYS A  89      27.612  13.132   7.724  1.00  0.71           S  
ATOM   1489  H   CYS A  89      25.520  15.364   5.689  1.00  0.71           H  
ATOM   1490  HA  CYS A  89      27.360  13.211   4.716  1.00  0.71           H  
ATOM   1491 1HB  CYS A  89      25.352  12.985   6.997  1.00  0.71           H  
ATOM   1492 2HB  CYS A  89      26.316  11.661   6.367  1.00  0.71           H  
ATOM   1493  HG  CYS A  89      28.539  12.359   7.140  1.00  0.71           H  
ATOM   1494  N   ILE A  90      25.432  11.890   3.658  1.00  0.69           N  
ATOM   1495  CA  ILE A  90      24.342  11.221   2.950  1.00  0.69           C  
ATOM   1496  C   ILE A  90      24.001   9.939   3.670  1.00  0.69           C  
ATOM   1497  O   ILE A  90      24.868   9.080   3.866  1.00  0.69           O  
ATOM   1498  CB  ILE A  90      24.669  10.939   1.490  1.00  0.69           C  
ATOM   1499  CG1 ILE A  90      24.897  12.246   0.791  1.00  0.69           C  
ATOM   1500  CG2 ILE A  90      23.543  10.168   0.857  1.00  0.69           C  
ATOM   1501  CD1 ILE A  90      25.409  12.112  -0.588  1.00  0.69           C  
ATOM   1502  H   ILE A  90      26.335  11.441   3.702  1.00  0.69           H  
ATOM   1503  HA  ILE A  90      23.461  11.861   2.973  1.00  0.69           H  
ATOM   1504  HB  ILE A  90      25.588  10.365   1.422  1.00  0.69           H  
ATOM   1505 1HG1 ILE A  90      23.955  12.768   0.766  1.00  0.69           H  
ATOM   1506 2HG1 ILE A  90      25.603  12.838   1.361  1.00  0.69           H  
ATOM   1507 1HG2 ILE A  90      23.764   9.965  -0.190  1.00  0.69           H  
ATOM   1508 2HG2 ILE A  90      23.418   9.249   1.383  1.00  0.69           H  
ATOM   1509 3HG2 ILE A  90      22.628  10.750   0.939  1.00  0.69           H  
ATOM   1510 1HD1 ILE A  90      25.543  13.082  -1.026  1.00  0.69           H  
ATOM   1511 2HD1 ILE A  90      26.363  11.614  -0.560  1.00  0.69           H  
ATOM   1512 3HD1 ILE A  90      24.711  11.536  -1.193  1.00  0.69           H  
ATOM   1513  N   ASP A  91      22.758   9.863   4.118  1.00  0.69           N  
ATOM   1514  CA  ASP A  91      22.261   8.751   4.914  1.00  0.69           C  
ATOM   1515  C   ASP A  91      21.061   8.040   4.265  1.00  0.69           C  
ATOM   1516  O   ASP A  91      20.360   8.622   3.427  1.00  0.69           O  
ATOM   1517  CB  ASP A  91      21.849   9.271   6.285  1.00  0.69           C  
ATOM   1518  CG  ASP A  91      22.967  10.036   7.062  1.00  0.69           C  
ATOM   1519  OD1 ASP A  91      24.159   9.837   6.820  1.00  0.69           O  
ATOM   1520  OD2 ASP A  91      22.597  10.843   7.887  1.00  0.69           O  
ATOM   1521  H   ASP A  91      22.116  10.617   3.865  1.00  0.69           H  
ATOM   1522  HA  ASP A  91      23.060   8.021   5.035  1.00  0.69           H  
ATOM   1523 1HB  ASP A  91      21.015   9.907   6.171  1.00  0.69           H  
ATOM   1524 2HB  ASP A  91      21.538   8.419   6.882  1.00  0.69           H  
ATOM   1525  N   ALA A  92      20.810   6.799   4.677  1.00  0.72           N  
ATOM   1526  CA  ALA A  92      19.570   6.123   4.286  1.00  0.72           C  
ATOM   1527  C   ALA A  92      18.796   5.787   5.546  1.00  0.72           C  
ATOM   1528  O   ALA A  92      19.372   5.402   6.559  1.00  0.72           O  
ATOM   1529  CB  ALA A  92      19.819   4.862   3.483  1.00  0.72           C  
ATOM   1530  H   ALA A  92      21.466   6.352   5.320  1.00  0.72           H  
ATOM   1531  HA  ALA A  92      18.967   6.807   3.692  1.00  0.72           H  
ATOM   1532 1HB  ALA A  92      18.858   4.406   3.238  1.00  0.72           H  
ATOM   1533 2HB  ALA A  92      20.332   5.087   2.570  1.00  0.72           H  
ATOM   1534 3HB  ALA A  92      20.403   4.183   4.066  1.00  0.72           H  
ATOM   1535  N   LEU A  93      17.488   5.910   5.491  1.00  0.77           N  
ATOM   1536  CA  LEU A  93      16.674   5.596   6.653  1.00  0.77           C  
ATOM   1537  C   LEU A  93      15.692   4.517   6.262  1.00  0.77           C  
ATOM   1538  O   LEU A  93      14.889   4.701   5.342  1.00  0.77           O  
ATOM   1539  CB  LEU A  93      16.024   6.882   7.134  1.00  0.77           C  
ATOM   1540  CG  LEU A  93      15.172   6.862   8.320  1.00  0.77           C  
ATOM   1541  CD1 LEU A  93      15.984   6.422   9.470  1.00  0.77           C  
ATOM   1542  CD2 LEU A  93      14.717   8.272   8.569  1.00  0.77           C  
ATOM   1543  H   LEU A  93      17.053   6.250   4.636  1.00  0.77           H  
ATOM   1544  HA  LEU A  93      17.307   5.206   7.446  1.00  0.77           H  
ATOM   1545 1HB  LEU A  93      16.821   7.591   7.342  1.00  0.77           H  
ATOM   1546 2HB  LEU A  93      15.434   7.276   6.317  1.00  0.77           H  
ATOM   1547  HG  LEU A  93      14.321   6.186   8.194  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  93      15.392   6.452  10.340  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  93      16.340   5.417   9.298  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  93      16.807   7.079   9.593  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  93      14.128   8.303   9.474  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  93      15.591   8.907   8.694  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  93      14.129   8.630   7.727  1.00  0.77           H  
ATOM   1554  N   ILE A  94      15.821   3.367   6.908  1.00  0.84           N  
ATOM   1555  CA  ILE A  94      15.043   2.213   6.523  1.00  0.84           C  
ATOM   1556  C   ILE A  94      13.945   1.901   7.513  1.00  0.84           C  
ATOM   1557  O   ILE A  94      14.193   1.841   8.720  1.00  0.84           O  
ATOM   1558  CB  ILE A  94      15.925   0.974   6.406  1.00  0.84           C  
ATOM   1559  CG1 ILE A  94      17.161   1.287   5.504  1.00  0.84           C  
ATOM   1560  CG2 ILE A  94      15.054  -0.189   5.850  1.00  0.84           C  
ATOM   1561  CD1 ILE A  94      16.841   1.748   4.106  1.00  0.84           C  
ATOM   1562  H   ILE A  94      16.489   3.291   7.671  1.00  0.84           H  
ATOM   1563  HA  ILE A  94      14.602   2.414   5.561  1.00  0.84           H  
ATOM   1564  HB  ILE A  94      16.305   0.702   7.389  1.00  0.84           H  
ATOM   1565 1HG1 ILE A  94      17.754   2.068   5.990  1.00  0.84           H  
ATOM   1566 2HG1 ILE A  94      17.768   0.400   5.447  1.00  0.84           H  
ATOM   1567 1HG2 ILE A  94      15.621  -1.073   5.779  1.00  0.84           H  
ATOM   1568 2HG2 ILE A  94      14.223  -0.381   6.516  1.00  0.84           H  
ATOM   1569 3HG2 ILE A  94      14.667   0.081   4.862  1.00  0.84           H  
ATOM   1570 1HD1 ILE A  94      17.766   1.937   3.562  1.00  0.84           H  
ATOM   1571 2HD1 ILE A  94      16.265   0.983   3.589  1.00  0.84           H  
ATOM   1572 3HD1 ILE A  94      16.258   2.661   4.152  1.00  0.84           H  
ATOM   1573  N   ILE A  95      12.732   1.703   7.011  1.00  0.91           N  
ATOM   1574  CA  ILE A  95      11.632   1.370   7.905  1.00  0.91           C  
ATOM   1575  C   ILE A  95      11.050  -0.015   7.628  1.00  0.91           C  
ATOM   1576  O   ILE A  95      10.568  -0.314   6.532  1.00  0.91           O  
ATOM   1577  CB  ILE A  95      10.523   2.413   7.825  1.00  0.91           C  
ATOM   1578  CG1 ILE A  95      11.070   3.799   8.166  1.00  0.91           C  
ATOM   1579  CG2 ILE A  95       9.391   2.027   8.797  1.00  0.91           C  
ATOM   1580  CD1 ILE A  95      11.474   4.613   6.999  1.00  0.91           C  
ATOM   1581  H   ILE A  95      12.606   1.771   5.998  1.00  0.91           H  
ATOM   1582  HA  ILE A  95      12.003   1.366   8.926  1.00  0.91           H  
ATOM   1583  HB  ILE A  95      10.159   2.452   6.816  1.00  0.91           H  
ATOM   1584 1HG1 ILE A  95      10.317   4.350   8.729  1.00  0.91           H  
ATOM   1585 2HG1 ILE A  95      11.937   3.676   8.773  1.00  0.91           H  
ATOM   1586 1HG2 ILE A  95       8.593   2.759   8.742  1.00  0.91           H  
ATOM   1587 2HG2 ILE A  95       8.995   1.046   8.536  1.00  0.91           H  
ATOM   1588 3HG2 ILE A  95       9.775   1.986   9.817  1.00  0.91           H  
ATOM   1589 1HD1 ILE A  95      11.856   5.570   7.351  1.00  0.91           H  
ATOM   1590 2HD1 ILE A  95      12.249   4.099   6.427  1.00  0.91           H  
ATOM   1591 3HD1 ILE A  95      10.613   4.780   6.367  1.00  0.91           H  
ATOM   1592  N   CYS A  96      11.125  -0.867   8.637  1.00  0.97           N  
ATOM   1593  CA  CYS A  96      10.648  -2.239   8.563  1.00  0.97           C  
ATOM   1594  C   CYS A  96       9.522  -2.451   9.565  1.00  0.97           C  
ATOM   1595  O   CYS A  96       9.770  -2.643  10.760  1.00  0.97           O  
ATOM   1596  CB  CYS A  96      11.794  -3.213   8.810  1.00  0.97           C  
ATOM   1597  SG  CYS A  96      13.105  -3.105   7.575  1.00  0.97           S  
ATOM   1598  H   CYS A  96      11.504  -0.531   9.524  1.00  0.97           H  
ATOM   1599  HA  CYS A  96      10.259  -2.425   7.561  1.00  0.97           H  
ATOM   1600 1HB  CYS A  96      12.230  -3.020   9.793  1.00  0.97           H  
ATOM   1601 2HB  CYS A  96      11.413  -4.233   8.808  1.00  0.97           H  
ATOM   1602  HG  CYS A  96      12.312  -3.489   6.552  1.00  0.97           H  
ATOM   1603  N   GLY A  97       8.278  -2.393   9.106  1.00  0.99           N  
ATOM   1604  CA  GLY A  97       7.178  -2.448  10.056  1.00  0.99           C  
ATOM   1605  C   GLY A  97       7.279  -1.238  10.972  1.00  0.99           C  
ATOM   1606  O   GLY A  97       7.233  -0.103  10.496  1.00  0.99           O  
ATOM   1607  H   GLY A  97       8.106  -2.270   8.118  1.00  0.99           H  
ATOM   1608 1HA  GLY A  97       6.225  -2.441   9.527  1.00  0.99           H  
ATOM   1609 2HA  GLY A  97       7.229  -3.367  10.639  1.00  0.99           H  
ATOM   1610  N   ASP A  98       7.376  -1.485  12.275  1.00  0.98           N  
ATOM   1611  CA  ASP A  98       7.464  -0.418  13.261  1.00  0.98           C  
ATOM   1612  C   ASP A  98       8.901  -0.032  13.643  1.00  0.98           C  
ATOM   1613  O   ASP A  98       9.091   0.862  14.473  1.00  0.98           O  
ATOM   1614  CB  ASP A  98       6.726  -0.836  14.532  1.00  0.98           C  
ATOM   1615  CG  ASP A  98       5.232  -0.998  14.319  1.00  0.98           C  
ATOM   1616  OD1 ASP A  98       4.664  -0.194  13.623  1.00  0.98           O  
ATOM   1617  OD2 ASP A  98       4.676  -1.935  14.835  1.00  0.98           O  
ATOM   1618  H   ASP A  98       7.412  -2.445  12.586  1.00  0.98           H  
ATOM   1619  HA  ASP A  98       6.979   0.465  12.847  1.00  0.98           H  
ATOM   1620 1HB  ASP A  98       7.137  -1.781  14.891  1.00  0.98           H  
ATOM   1621 2HB  ASP A  98       6.891  -0.092  15.310  1.00  0.98           H  
ATOM   1622  N   GLU A  99       9.908  -0.711  13.079  1.00  0.94           N  
ATOM   1623  CA  GLU A  99      11.293  -0.416  13.451  1.00  0.94           C  
ATOM   1624  C   GLU A  99      11.984   0.457  12.421  1.00  0.94           C  
ATOM   1625  O   GLU A  99      11.805   0.283  11.213  1.00  0.94           O  
ATOM   1626  CB  GLU A  99      12.097  -1.705  13.647  1.00  0.94           C  
ATOM   1627  CG  GLU A  99      11.623  -2.571  14.821  1.00  0.94           C  
ATOM   1628  CD  GLU A  99      12.452  -3.830  15.029  1.00  0.94           C  
ATOM   1629  OE1 GLU A  99      13.345  -4.079  14.252  1.00  0.94           O  
ATOM   1630  OE2 GLU A  99      12.184  -4.538  15.972  1.00  0.94           O  
ATOM   1631  H   GLU A  99       9.722  -1.428  12.376  1.00  0.94           H  
ATOM   1632  HA  GLU A  99      11.288   0.125  14.396  1.00  0.94           H  
ATOM   1633 1HB  GLU A  99      12.035  -2.308  12.738  1.00  0.94           H  
ATOM   1634 2HB  GLU A  99      13.147  -1.458  13.807  1.00  0.94           H  
ATOM   1635 1HG  GLU A  99      11.656  -1.973  15.731  1.00  0.94           H  
ATOM   1636 2HG  GLU A  99      10.584  -2.852  14.645  1.00  0.94           H  
ATOM   1637  N   VAL A 100      12.820   1.377  12.895  1.00  0.88           N  
ATOM   1638  CA  VAL A 100      13.536   2.246  11.975  1.00  0.88           C  
ATOM   1639  C   VAL A 100      15.050   2.236  12.206  1.00  0.88           C  
ATOM   1640  O   VAL A 100      15.515   2.391  13.340  1.00  0.88           O  
ATOM   1641  CB  VAL A 100      13.013   3.677  12.099  1.00  0.88           C  
ATOM   1642  CG1 VAL A 100      13.743   4.544  11.147  1.00  0.88           C  
ATOM   1643  CG2 VAL A 100      11.534   3.725  11.864  1.00  0.88           C  
ATOM   1644  H   VAL A 100      12.943   1.480  13.892  1.00  0.88           H  
ATOM   1645  HA  VAL A 100      13.345   1.903  10.963  1.00  0.88           H  
ATOM   1646  HB  VAL A 100      13.211   4.040  13.089  1.00  0.88           H  
ATOM   1647 1HG1 VAL A 100      13.385   5.560  11.235  1.00  0.88           H  
ATOM   1648 2HG1 VAL A 100      14.800   4.506  11.383  1.00  0.88           H  
ATOM   1649 3HG1 VAL A 100      13.591   4.200  10.136  1.00  0.88           H  
ATOM   1650 1HG2 VAL A 100      11.204   4.752  11.965  1.00  0.88           H  
ATOM   1651 2HG2 VAL A 100      11.313   3.367  10.890  1.00  0.88           H  
ATOM   1652 3HG2 VAL A 100      11.018   3.108  12.594  1.00  0.88           H  
ATOM   1653  N   THR A 101      15.809   2.052  11.124  1.00  0.82           N  
ATOM   1654  CA  THR A 101      17.269   2.050  11.182  1.00  0.82           C  
ATOM   1655  C   THR A 101      17.902   3.130  10.319  1.00  0.82           C  
ATOM   1656  O   THR A 101      17.591   3.260   9.135  1.00  0.82           O  
ATOM   1657  CB  THR A 101      17.839   0.685  10.744  1.00  0.82           C  
ATOM   1658  OG1 THR A 101      17.382  -0.339  11.640  1.00  0.82           O  
ATOM   1659  CG2 THR A 101      19.371   0.717  10.714  1.00  0.82           C  
ATOM   1660  H   THR A 101      15.338   1.925  10.227  1.00  0.82           H  
ATOM   1661  HA  THR A 101      17.571   2.233  12.213  1.00  0.82           H  
ATOM   1662  HB  THR A 101      17.477   0.454   9.741  1.00  0.82           H  
ATOM   1663  HG1 THR A 101      17.549  -0.065  12.549  1.00  0.82           H  
ATOM   1664 1HG2 THR A 101      19.749  -0.252  10.394  1.00  0.82           H  
ATOM   1665 2HG2 THR A 101      19.711   1.479  10.014  1.00  0.82           H  
ATOM   1666 3HG2 THR A 101      19.753   0.945  11.707  1.00  0.82           H  
ATOM   1667  N   LEU A 102      18.811   3.901  10.908  1.00  0.79           N  
ATOM   1668  CA  LEU A 102      19.509   4.927  10.143  1.00  0.79           C  
ATOM   1669  C   LEU A 102      20.884   4.406   9.765  1.00  0.79           C  
ATOM   1670  O   LEU A 102      21.657   3.970  10.621  1.00  0.79           O  
ATOM   1671  CB  LEU A 102      19.629   6.230  10.942  1.00  0.79           C  
ATOM   1672  CG  LEU A 102      20.364   7.441  10.250  1.00  0.79           C  
ATOM   1673  CD1 LEU A 102      19.559   7.947   9.045  1.00  0.79           C  
ATOM   1674  CD2 LEU A 102      20.537   8.573  11.252  1.00  0.79           C  
ATOM   1675  H   LEU A 102      19.027   3.765  11.885  1.00  0.79           H  
ATOM   1676  HA  LEU A 102      18.961   5.133   9.226  1.00  0.79           H  
ATOM   1677 1HB  LEU A 102      18.641   6.551  11.144  1.00  0.79           H  
ATOM   1678 2HB  LEU A 102      20.131   6.025  11.887  1.00  0.79           H  
ATOM   1679  HG  LEU A 102      21.340   7.111   9.887  1.00  0.79           H  
ATOM   1680 1HD1 LEU A 102      20.086   8.776   8.588  1.00  0.79           H  
ATOM   1681 2HD1 LEU A 102      19.438   7.150   8.323  1.00  0.79           H  
ATOM   1682 3HD1 LEU A 102      18.595   8.292   9.373  1.00  0.79           H  
ATOM   1683 1HD2 LEU A 102      21.059   9.405  10.767  1.00  0.79           H  
ATOM   1684 2HD2 LEU A 102      19.565   8.911  11.604  1.00  0.79           H  
ATOM   1685 3HD2 LEU A 102      21.132   8.224  12.099  1.00  0.79           H  
ATOM   1686  N   LEU A 103      21.161   4.427   8.478  1.00  0.79           N  
ATOM   1687  CA  LEU A 103      22.423   3.994   7.928  1.00  0.79           C  
ATOM   1688  C   LEU A 103      23.190   5.255   7.586  1.00  0.79           C  
ATOM   1689  O   LEU A 103      22.871   5.924   6.604  1.00  0.79           O  
ATOM   1690  CB  LEU A 103      22.172   3.174   6.660  1.00  0.79           C  
ATOM   1691  CG  LEU A 103      21.226   1.957   6.830  1.00  0.79           C  
ATOM   1692  CD1 LEU A 103      20.955   1.331   5.467  1.00  0.79           C  
ATOM   1693  CD2 LEU A 103      21.864   0.954   7.771  1.00  0.79           C  
ATOM   1694  H   LEU A 103      20.459   4.780   7.838  1.00  0.79           H  
ATOM   1695  HA  LEU A 103      22.976   3.414   8.666  1.00  0.79           H  
ATOM   1696 1HB  LEU A 103      21.736   3.828   5.919  1.00  0.79           H  
ATOM   1697 2HB  LEU A 103      23.127   2.812   6.282  1.00  0.79           H  
ATOM   1698  HG  LEU A 103      20.268   2.289   7.248  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 103      20.290   0.477   5.582  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 103      20.487   2.057   4.822  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 103      21.891   1.007   5.027  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 103      21.198   0.100   7.897  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 103      22.814   0.617   7.357  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 103      22.037   1.428   8.741  1.00  0.79           H  
ATOM   1705  N   GLU A 104      24.150   5.631   8.421  1.00  0.87           N  
ATOM   1706  CA  GLU A 104      24.832   6.902   8.204  1.00  0.87           C  
ATOM   1707  C   GLU A 104      25.997   6.750   7.249  1.00  0.87           C  
ATOM   1708  O   GLU A 104      26.661   5.712   7.251  1.00  0.87           O  
ATOM   1709  CB  GLU A 104      25.327   7.485   9.537  1.00  0.87           C  
ATOM   1710  CG  GLU A 104      24.203   7.853  10.517  1.00  0.87           C  
ATOM   1711  CD  GLU A 104      24.693   8.475  11.813  1.00  0.87           C  
ATOM   1712  OE1 GLU A 104      25.868   8.409  12.079  1.00  0.87           O  
ATOM   1713  OE2 GLU A 104      23.880   9.002  12.538  1.00  0.87           O  
ATOM   1714  H   GLU A 104      24.388   5.050   9.213  1.00  0.87           H  
ATOM   1715  HA  GLU A 104      24.125   7.599   7.766  1.00  0.87           H  
ATOM   1716 1HB  GLU A 104      25.987   6.770  10.025  1.00  0.87           H  
ATOM   1717 2HB  GLU A 104      25.908   8.388   9.338  1.00  0.87           H  
ATOM   1718 1HG  GLU A 104      23.531   8.558  10.020  1.00  0.87           H  
ATOM   1719 2HG  GLU A 104      23.632   6.953  10.746  1.00  0.87           H  
ATOM   1720  N   ASN A 105      26.279   7.807   6.484  1.00  1.04           N  
ATOM   1721  CA  ASN A 105      27.440   7.824   5.585  1.00  1.04           C  
ATOM   1722  C   ASN A 105      27.443   6.640   4.601  1.00  1.04           C  
ATOM   1723  O   ASN A 105      28.326   5.783   4.635  1.00  1.04           O  
ATOM   1724  CB  ASN A 105      28.742   7.873   6.377  1.00  1.04           C  
ATOM   1725  CG  ASN A 105      28.916   9.136   7.196  1.00  1.04           C  
ATOM   1726  OD1 ASN A 105      28.847  10.260   6.683  1.00  1.04           O  
ATOM   1727  ND2 ASN A 105      29.142   8.964   8.474  1.00  1.04           N  
ATOM   1728  H   ASN A 105      25.636   8.612   6.526  1.00  1.04           H  
ATOM   1729  HA  ASN A 105      27.377   8.730   4.982  1.00  1.04           H  
ATOM   1730 1HB  ASN A 105      28.807   7.015   7.044  1.00  1.04           H  
ATOM   1731 2HB  ASN A 105      29.578   7.797   5.680  1.00  1.04           H  
ATOM   1732 1HD2 ASN A 105      29.263   9.756   9.075  1.00  1.04           H  
ATOM   1733 2HD2 ASN A 105      29.188   8.038   8.854  1.00  1.04           H  
ATOM   1734  N   ILE A 106      26.457   6.618   3.704  1.00  1.34           N  
ATOM   1735  CA  ILE A 106      26.233   5.501   2.771  1.00  1.34           C  
ATOM   1736  C   ILE A 106      26.905   5.681   1.407  1.00  1.34           C  
ATOM   1737  O   ILE A 106      26.509   5.045   0.430  1.00  1.34           O  
ATOM   1738  CB  ILE A 106      24.728   5.297   2.537  1.00  1.34           C  
ATOM   1739  CG1 ILE A 106      24.150   6.516   1.863  1.00  1.34           C  
ATOM   1740  CG2 ILE A 106      24.026   5.057   3.858  1.00  1.34           C  
ATOM   1741  CD1 ILE A 106      22.732   6.369   1.440  1.00  1.34           C  
ATOM   1742  H   ILE A 106      25.803   7.402   3.717  1.00  1.34           H  
ATOM   1743  HA  ILE A 106      26.633   4.599   3.230  1.00  1.34           H  
ATOM   1744  HB  ILE A 106      24.574   4.447   1.878  1.00  1.34           H  
ATOM   1745 1HG1 ILE A 106      24.207   7.321   2.530  1.00  1.34           H  
ATOM   1746 2HG1 ILE A 106      24.755   6.746   0.991  1.00  1.34           H  
ATOM   1747 1HG2 ILE A 106      22.961   4.916   3.694  1.00  1.34           H  
ATOM   1748 2HG2 ILE A 106      24.438   4.173   4.339  1.00  1.34           H  
ATOM   1749 3HG2 ILE A 106      24.184   5.923   4.496  1.00  1.34           H  
ATOM   1750 1HD1 ILE A 106      22.374   7.279   0.969  1.00  1.34           H  
ATOM   1751 2HD1 ILE A 106      22.625   5.558   0.756  1.00  1.34           H  
ATOM   1752 3HD1 ILE A 106      22.164   6.177   2.312  1.00  1.34           H  
ATOM   1753  N   THR A 107      27.899   6.564   1.343  1.00  1.80           N  
ATOM   1754  CA  THR A 107      28.652   6.813   0.119  1.00  1.80           C  
ATOM   1755  C   THR A 107      30.132   6.471   0.324  1.00  1.80           C  
ATOM   1756  O   THR A 107      30.581   5.378  -0.028  1.00  1.80           O  
ATOM   1757  CB  THR A 107      28.500   8.283  -0.356  1.00  1.80           C  
ATOM   1758  OG1 THR A 107      28.912   9.186   0.682  1.00  1.80           O  
ATOM   1759  CG2 THR A 107      27.078   8.559  -0.713  1.00  1.80           C  
ATOM   1760  H   THR A 107      28.162   7.043   2.193  1.00  1.80           H  
ATOM   1761  HA  THR A 107      28.267   6.164  -0.667  1.00  1.80           H  
ATOM   1762  HB  THR A 107      29.124   8.445  -1.236  1.00  1.80           H  
ATOM   1763  HG1 THR A 107      29.882   9.281   0.672  1.00  1.80           H  
ATOM   1764 1HG2 THR A 107      26.985   9.569  -1.059  1.00  1.80           H  
ATOM   1765 2HG2 THR A 107      26.793   7.892  -1.494  1.00  1.80           H  
ATOM   1766 3HG2 THR A 107      26.438   8.408   0.153  1.00  1.80           H  
ATOM   1767  N   ILE A 108      30.871   7.425   0.874  1.00  2.43           N  
ATOM   1768  CA  ILE A 108      32.297   7.316   1.123  1.00  2.43           C  
ATOM   1769  C   ILE A 108      32.745   8.457   2.023  1.00  2.43           C  
ATOM   1770  O   ILE A 108      33.020   8.244   3.204  1.00  2.43           O  
ATOM   1771  OXT ILE A 108      32.502   9.606   1.656  1.00  2.43           O  
ATOM   1772  CB  ILE A 108      33.088   7.340  -0.201  1.00  2.43           C  
ATOM   1773  CG1 ILE A 108      34.577   7.082   0.069  1.00  2.43           C  
ATOM   1774  CG2 ILE A 108      32.879   8.670  -0.910  1.00  2.43           C  
ATOM   1775  CD1 ILE A 108      35.372   6.772  -1.184  1.00  2.43           C  
ATOM   1776  H   ILE A 108      30.388   8.267   1.127  1.00  2.43           H  
ATOM   1777  HA  ILE A 108      32.494   6.373   1.633  1.00  2.43           H  
ATOM   1778  HB  ILE A 108      32.737   6.535  -0.847  1.00  2.43           H  
ATOM   1779 1HG1 ILE A 108      35.010   7.963   0.542  1.00  2.43           H  
ATOM   1780 2HG1 ILE A 108      34.671   6.238   0.753  1.00  2.43           H  
ATOM   1781 1HG2 ILE A 108      33.431   8.668  -1.850  1.00  2.43           H  
ATOM   1782 2HG2 ILE A 108      31.821   8.814  -1.115  1.00  2.43           H  
ATOM   1783 3HG2 ILE A 108      33.241   9.481  -0.280  1.00  2.43           H  
ATOM   1784 1HD1 ILE A 108      36.416   6.598  -0.920  1.00  2.43           H  
ATOM   1785 2HD1 ILE A 108      34.964   5.879  -1.659  1.00  2.43           H  
ATOM   1786 3HD1 ILE A 108      35.308   7.612  -1.874  1.00  2.43           H  
TER    1787
ENDMDL

