REMARK ID 592268 MODEL 1 2024-02-10_00000225_1_19
PFRMAT TS
TARGET 2024-02-10_00000225_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.524   0.855  -1.824  1.00  5.67           N  
ATOM      2  CA  GLY A   1       0.658   0.600  -1.006  1.00  5.67           C  
ATOM      3  C   GLY A   1       1.620   1.769  -1.083  1.00  5.67           C  
ATOM      4  O   GLY A   1       1.220   2.925  -0.940  1.00  5.67           O  
ATOM      5  H   GLY A   1      -1.078   1.677  -1.625  1.00  5.67           H  
ATOM      6 1HA  GLY A   1       0.361   0.434   0.029  1.00  5.67           H  
ATOM      7 2HA  GLY A   1       1.161  -0.302  -1.340  1.00  5.67           H  
ATOM      8  N   ASN A   2       2.895   1.476  -1.300  1.00  4.75           N  
ATOM      9  CA  ASN A   2       3.887   2.525  -1.408  1.00  4.75           C  
ATOM     10  C   ASN A   2       3.962   2.962  -2.864  1.00  4.75           C  
ATOM     11  O   ASN A   2       4.432   2.223  -3.720  1.00  4.75           O  
ATOM     12  CB  ASN A   2       5.220   2.059  -0.864  1.00  4.75           C  
ATOM     13  CG  ASN A   2       6.254   3.137  -0.825  1.00  4.75           C  
ATOM     14  OD1 ASN A   2       6.303   4.063  -1.646  1.00  4.75           O  
ATOM     15  ND2 ASN A   2       7.110   3.050   0.169  1.00  4.75           N  
ATOM     16  H   ASN A   2       3.208   0.512  -1.423  1.00  4.75           H  
ATOM     17  HA  ASN A   2       3.561   3.386  -0.823  1.00  4.75           H  
ATOM     18 1HB  ASN A   2       5.081   1.661   0.145  1.00  4.75           H  
ATOM     19 2HB  ASN A   2       5.589   1.244  -1.482  1.00  4.75           H  
ATOM     20 1HD2 ASN A   2       7.830   3.740   0.268  1.00  4.75           H  
ATOM     21 2HD2 ASN A   2       7.041   2.303   0.828  1.00  4.75           H  
ATOM     22  N   THR A   3       3.476   4.164  -3.147  1.00  3.80           N  
ATOM     23  CA  THR A   3       3.374   4.671  -4.515  1.00  3.80           C  
ATOM     24  C   THR A   3       4.701   5.092  -5.103  1.00  3.80           C  
ATOM     25  O   THR A   3       4.836   5.293  -6.316  1.00  3.80           O  
ATOM     26  CB  THR A   3       2.453   5.896  -4.550  1.00  3.80           C  
ATOM     27  OG1 THR A   3       2.999   6.944  -3.698  1.00  3.80           O  
ATOM     28  CG2 THR A   3       1.074   5.503  -4.058  1.00  3.80           C  
ATOM     29  H   THR A   3       3.126   4.733  -2.389  1.00  3.80           H  
ATOM     30  HA  THR A   3       2.955   3.887  -5.140  1.00  3.80           H  
ATOM     31  HB  THR A   3       2.390   6.272  -5.564  1.00  3.80           H  
ATOM     32  HG1 THR A   3       3.949   7.179  -3.949  1.00  3.80           H  
ATOM     33 1HG2 THR A   3       0.416   6.371  -4.082  1.00  3.80           H  
ATOM     34 2HG2 THR A   3       0.671   4.723  -4.702  1.00  3.80           H  
ATOM     35 3HG2 THR A   3       1.147   5.127  -3.035  1.00  3.80           H  
ATOM     36  N   ASP A   4       5.699   5.235  -4.259  1.00  2.95           N  
ATOM     37  CA  ASP A   4       6.966   5.748  -4.713  1.00  2.95           C  
ATOM     38  C   ASP A   4       7.832   4.606  -5.209  1.00  2.95           C  
ATOM     39  O   ASP A   4       8.832   4.246  -4.591  1.00  2.95           O  
ATOM     40  CB  ASP A   4       7.603   6.537  -3.591  1.00  2.95           C  
ATOM     41  CG  ASP A   4       6.661   7.692  -3.197  1.00  2.95           C  
ATOM     42  OD1 ASP A   4       5.727   7.965  -3.954  1.00  2.95           O  
ATOM     43  OD2 ASP A   4       6.867   8.280  -2.167  1.00  2.95           O  
ATOM     44  H   ASP A   4       5.594   4.963  -3.283  1.00  2.95           H  
ATOM     45  HA  ASP A   4       6.792   6.425  -5.549  1.00  2.95           H  
ATOM     46 1HB  ASP A   4       7.772   5.892  -2.731  1.00  2.95           H  
ATOM     47 2HB  ASP A   4       8.564   6.938  -3.910  1.00  2.95           H  
ATOM     48  N   TYR A   5       7.430   4.033  -6.335  1.00  2.29           N  
ATOM     49  CA  TYR A   5       8.083   2.840  -6.839  1.00  2.29           C  
ATOM     50  C   TYR A   5       9.467   3.135  -7.377  1.00  2.29           C  
ATOM     51  O   TYR A   5       9.670   3.919  -8.310  1.00  2.29           O  
ATOM     52  CB  TYR A   5       7.209   2.145  -7.896  1.00  2.29           C  
ATOM     53  CG  TYR A   5       5.975   1.385  -7.321  1.00  2.29           C  
ATOM     54  CD1 TYR A   5       4.777   2.023  -7.076  1.00  2.29           C  
ATOM     55  CD2 TYR A   5       6.060   0.035  -7.080  1.00  2.29           C  
ATOM     56  CE1 TYR A   5       3.688   1.306  -6.567  1.00  2.29           C  
ATOM     57  CE2 TYR A   5       4.992  -0.673  -6.588  1.00  2.29           C  
ATOM     58  CZ  TYR A   5       3.812  -0.067  -6.315  1.00  2.29           C  
ATOM     59  OH  TYR A   5       2.729  -0.814  -5.802  1.00  2.29           O  
ATOM     60  H   TYR A   5       6.601   4.424  -6.784  1.00  2.29           H  
ATOM     61  HA  TYR A   5       8.204   2.153  -6.018  1.00  2.29           H  
ATOM     62 1HB  TYR A   5       6.849   2.886  -8.610  1.00  2.29           H  
ATOM     63 2HB  TYR A   5       7.820   1.429  -8.450  1.00  2.29           H  
ATOM     64  HD1 TYR A   5       4.688   3.079  -7.273  1.00  2.29           H  
ATOM     65  HD2 TYR A   5       6.973  -0.483  -7.289  1.00  2.29           H  
ATOM     66  HE1 TYR A   5       2.753   1.819  -6.367  1.00  2.29           H  
ATOM     67  HE2 TYR A   5       5.090  -1.714  -6.427  1.00  2.29           H  
ATOM     68  HH  TYR A   5       2.021  -0.206  -5.576  1.00  2.29           H  
ATOM     69  N   ASP A   6      10.441   2.456  -6.791  1.00  1.81           N  
ATOM     70  CA  ASP A   6      11.829   2.642  -7.134  1.00  1.81           C  
ATOM     71  C   ASP A   6      12.179   1.915  -8.404  1.00  1.81           C  
ATOM     72  O   ASP A   6      12.764   0.823  -8.388  1.00  1.81           O  
ATOM     73  CB  ASP A   6      12.718   2.144  -5.988  1.00  1.81           C  
ATOM     74  CG  ASP A   6      14.213   2.352  -6.225  1.00  1.81           C  
ATOM     75  OD1 ASP A   6      14.603   2.621  -7.340  1.00  1.81           O  
ATOM     76  OD2 ASP A   6      14.976   2.157  -5.319  1.00  1.81           O  
ATOM     77  H   ASP A   6      10.200   1.821  -6.044  1.00  1.81           H  
ATOM     78  HA  ASP A   6      12.007   3.707  -7.285  1.00  1.81           H  
ATOM     79 1HB  ASP A   6      12.434   2.652  -5.063  1.00  1.81           H  
ATOM     80 2HB  ASP A   6      12.546   1.082  -5.833  1.00  1.81           H  
ATOM     81  N   TRP A   7      11.877   2.579  -9.509  1.00  1.49           N  
ATOM     82  CA  TRP A   7      12.127   2.047 -10.832  1.00  1.49           C  
ATOM     83  C   TRP A   7      13.598   1.727 -11.090  1.00  1.49           C  
ATOM     84  O   TRP A   7      13.907   0.877 -11.923  1.00  1.49           O  
ATOM     85  CB  TRP A   7      11.618   3.009 -11.899  1.00  1.49           C  
ATOM     86  CG  TRP A   7      12.332   4.354 -11.988  1.00  1.49           C  
ATOM     87  CD1 TRP A   7      11.946   5.506 -11.366  1.00  1.49           C  
ATOM     88  CD2 TRP A   7      13.534   4.696 -12.748  1.00  1.49           C  
ATOM     89  NE1 TRP A   7      12.801   6.538 -11.699  1.00  1.49           N  
ATOM     90  CE2 TRP A   7      13.771   6.058 -12.546  1.00  1.49           C  
ATOM     91  CE3 TRP A   7      14.406   3.968 -13.574  1.00  1.49           C  
ATOM     92  CZ2 TRP A   7      14.834   6.711 -13.145  1.00  1.49           C  
ATOM     93  CZ3 TRP A   7      15.466   4.620 -14.172  1.00  1.49           C  
ATOM     94  CH2 TRP A   7      15.675   5.959 -13.966  1.00  1.49           C  
ATOM     95  H   TRP A   7      11.367   3.457  -9.388  1.00  1.49           H  
ATOM     96  HA  TRP A   7      11.557   1.126 -10.925  1.00  1.49           H  
ATOM     97 1HB  TRP A   7      11.660   2.530 -12.847  1.00  1.49           H  
ATOM     98 2HB  TRP A   7      10.565   3.217 -11.700  1.00  1.49           H  
ATOM     99  HD1 TRP A   7      11.077   5.599 -10.711  1.00  1.49           H  
ATOM    100  HE1 TRP A   7      12.722   7.494 -11.375  1.00  1.49           H  
ATOM    101  HE3 TRP A   7      14.258   2.906 -13.744  1.00  1.49           H  
ATOM    102  HZ2 TRP A   7      15.018   7.773 -12.992  1.00  1.49           H  
ATOM    103  HZ3 TRP A   7      16.131   4.034 -14.815  1.00  1.49           H  
ATOM    104  HH2 TRP A   7      16.521   6.445 -14.455  1.00  1.49           H  
ATOM    105  N   LYS A   8      14.522   2.410 -10.405  1.00  1.29           N  
ATOM    106  CA  LYS A   8      15.934   2.148 -10.648  1.00  1.29           C  
ATOM    107  C   LYS A   8      16.299   0.788 -10.084  1.00  1.29           C  
ATOM    108  O   LYS A   8      16.940  -0.021 -10.758  1.00  1.29           O  
ATOM    109  CB  LYS A   8      16.810   3.222 -10.012  1.00  1.29           C  
ATOM    110  CG  LYS A   8      16.721   4.587 -10.664  1.00  1.29           C  
ATOM    111  CD  LYS A   8      17.603   5.610  -9.965  1.00  1.29           C  
ATOM    112  CE  LYS A   8      17.472   6.983 -10.609  1.00  1.29           C  
ATOM    113  NZ  LYS A   8      18.301   8.009  -9.907  1.00  1.29           N  
ATOM    114  H   LYS A   8      14.241   3.085  -9.702  1.00  1.29           H  
ATOM    115  HA  LYS A   8      16.110   2.130 -11.725  1.00  1.29           H  
ATOM    116 1HB  LYS A   8      16.524   3.336  -8.963  1.00  1.29           H  
ATOM    117 2HB  LYS A   8      17.850   2.901 -10.034  1.00  1.29           H  
ATOM    118 1HG  LYS A   8      17.027   4.507 -11.701  1.00  1.29           H  
ATOM    119 2HG  LYS A   8      15.691   4.927 -10.626  1.00  1.29           H  
ATOM    120 1HD  LYS A   8      17.316   5.678  -8.915  1.00  1.29           H  
ATOM    121 2HD  LYS A   8      18.642   5.292 -10.022  1.00  1.29           H  
ATOM    122 1HE  LYS A   8      17.790   6.920 -11.648  1.00  1.29           H  
ATOM    123 2HE  LYS A   8      16.427   7.291 -10.576  1.00  1.29           H  
ATOM    124 1HZ  LYS A   8      18.184   8.903 -10.363  1.00  1.29           H  
ATOM    125 2HZ  LYS A   8      18.004   8.082  -8.943  1.00  1.29           H  
ATOM    126 3HZ  LYS A   8      19.273   7.739  -9.940  1.00  1.29           H  
ATOM    127  N   THR A   9      15.840   0.506  -8.860  1.00  1.15           N  
ATOM    128  CA  THR A   9      16.137  -0.801  -8.291  1.00  1.15           C  
ATOM    129  C   THR A   9      15.424  -1.863  -9.107  1.00  1.15           C  
ATOM    130  O   THR A   9      15.972  -2.946  -9.344  1.00  1.15           O  
ATOM    131  CB  THR A   9      15.782  -0.937  -6.800  1.00  1.15           C  
ATOM    132  OG1 THR A   9      16.564  -0.007  -6.019  1.00  1.15           O  
ATOM    133  CG2 THR A   9      16.125  -2.347  -6.372  1.00  1.15           C  
ATOM    134  H   THR A   9      15.314   1.210  -8.327  1.00  1.15           H  
ATOM    135  HA  THR A   9      17.200  -0.976  -8.371  1.00  1.15           H  
ATOM    136  HB  THR A   9      14.719  -0.745  -6.637  1.00  1.15           H  
ATOM    137  HG1 THR A   9      16.050   0.835  -5.881  1.00  1.15           H  
ATOM    138 1HG2 THR A   9      15.902  -2.472  -5.321  1.00  1.15           H  
ATOM    139 2HG2 THR A   9      15.539  -3.050  -6.957  1.00  1.15           H  
ATOM    140 3HG2 THR A   9      17.184  -2.532  -6.538  1.00  1.15           H  
ATOM    141  N   PHE A  10      14.190  -1.575  -9.511  1.00  1.06           N  
ATOM    142  CA  PHE A  10      13.440  -2.545 -10.283  1.00  1.06           C  
ATOM    143  C   PHE A  10      14.237  -2.911 -11.544  1.00  1.06           C  
ATOM    144  O   PHE A  10      14.459  -4.094 -11.795  1.00  1.06           O  
ATOM    145  CB  PHE A  10      12.035  -2.025 -10.594  1.00  1.06           C  
ATOM    146  CG  PHE A  10      11.154  -2.985 -11.320  1.00  1.06           C  
ATOM    147  CD1 PHE A  10      10.640  -4.078 -10.634  1.00  1.06           C  
ATOM    148  CD2 PHE A  10      10.787  -2.795 -12.643  1.00  1.06           C  
ATOM    149  CE1 PHE A  10       9.808  -4.970 -11.250  1.00  1.06           C  
ATOM    150  CE2 PHE A  10       9.937  -3.694 -13.267  1.00  1.06           C  
ATOM    151  CZ  PHE A  10       9.456  -4.781 -12.564  1.00  1.06           C  
ATOM    152  H   PHE A  10      13.770  -0.673  -9.264  1.00  1.06           H  
ATOM    153  HA  PHE A  10      13.323  -3.449  -9.683  1.00  1.06           H  
ATOM    154 1HB  PHE A  10      11.540  -1.729  -9.667  1.00  1.06           H  
ATOM    155 2HB  PHE A  10      12.125  -1.136 -11.207  1.00  1.06           H  
ATOM    156  HD1 PHE A  10      10.919  -4.226  -9.586  1.00  1.06           H  
ATOM    157  HD2 PHE A  10      11.173  -1.930 -13.186  1.00  1.06           H  
ATOM    158  HE1 PHE A  10       9.421  -5.826 -10.696  1.00  1.06           H  
ATOM    159  HE2 PHE A  10       9.646  -3.546 -14.308  1.00  1.06           H  
ATOM    160  HZ  PHE A  10       8.795  -5.489 -13.039  1.00  1.06           H  
ATOM    161  N   GLU A  11      14.759  -1.925 -12.300  1.00  0.99           N  
ATOM    162  CA  GLU A  11      15.554  -2.299 -13.478  1.00  0.99           C  
ATOM    163  C   GLU A  11      16.780  -3.137 -13.079  1.00  0.99           C  
ATOM    164  O   GLU A  11      17.131  -4.100 -13.765  1.00  0.99           O  
ATOM    165  CB  GLU A  11      16.123  -1.094 -14.255  1.00  0.99           C  
ATOM    166  CG  GLU A  11      15.190  -0.206 -15.060  1.00  0.99           C  
ATOM    167  CD  GLU A  11      16.012   0.826 -15.874  1.00  0.99           C  
ATOM    168  OE1 GLU A  11      17.210   0.850 -15.719  1.00  0.99           O  
ATOM    169  OE2 GLU A  11      15.447   1.582 -16.630  1.00  0.99           O  
ATOM    170  H   GLU A  11      14.579  -0.946 -12.085  1.00  0.99           H  
ATOM    171  HA  GLU A  11      14.932  -2.893 -14.144  1.00  0.99           H  
ATOM    172 1HB  GLU A  11      16.629  -0.439 -13.539  1.00  0.99           H  
ATOM    173 2HB  GLU A  11      16.882  -1.452 -14.946  1.00  0.99           H  
ATOM    174 1HG  GLU A  11      14.618  -0.813 -15.728  1.00  0.99           H  
ATOM    175 2HG  GLU A  11      14.506   0.312 -14.393  1.00  0.99           H  
ATOM    176  N   LYS A  12      17.411  -2.811 -11.944  1.00  0.92           N  
ATOM    177  CA  LYS A  12      18.596  -3.539 -11.481  1.00  0.92           C  
ATOM    178  C   LYS A  12      18.306  -5.001 -11.148  1.00  0.92           C  
ATOM    179  O   LYS A  12      19.232  -5.826 -11.148  1.00  0.92           O  
ATOM    180  CB  LYS A  12      19.238  -2.851 -10.276  1.00  0.92           C  
ATOM    181  CG  LYS A  12      19.923  -1.529 -10.595  1.00  0.92           C  
ATOM    182  CD  LYS A  12      20.508  -0.894  -9.345  1.00  0.92           C  
ATOM    183  CE  LYS A  12      21.179   0.431  -9.655  1.00  0.92           C  
ATOM    184  NZ  LYS A  12      21.744   1.060  -8.430  1.00  0.92           N  
ATOM    185  H   LYS A  12      17.087  -2.001 -11.412  1.00  0.92           H  
ATOM    186  HA  LYS A  12      19.326  -3.532 -12.288  1.00  0.92           H  
ATOM    187 1HB  LYS A  12      18.483  -2.662  -9.522  1.00  0.92           H  
ATOM    188 2HB  LYS A  12      19.977  -3.513  -9.833  1.00  0.92           H  
ATOM    189 1HG  LYS A  12      20.725  -1.706 -11.309  1.00  0.92           H  
ATOM    190 2HG  LYS A  12      19.210  -0.848 -11.045  1.00  0.92           H  
ATOM    191 1HD  LYS A  12      19.707  -0.724  -8.624  1.00  0.92           H  
ATOM    192 2HD  LYS A  12      21.238  -1.568  -8.899  1.00  0.92           H  
ATOM    193 1HE  LYS A  12      21.980   0.267 -10.374  1.00  0.92           H  
ATOM    194 2HE  LYS A  12      20.442   1.108 -10.094  1.00  0.92           H  
ATOM    195 1HZ  LYS A  12      22.181   1.938  -8.671  1.00  0.92           H  
ATOM    196 2HZ  LYS A  12      21.001   1.223  -7.763  1.00  0.92           H  
ATOM    197 3HZ  LYS A  12      22.433   0.443  -8.024  1.00  0.92           H  
ATOM    198  N   ASN A  13      17.040  -5.329 -10.869  1.00  0.88           N  
ATOM    199  CA  ASN A  13      16.647  -6.690 -10.556  1.00  0.88           C  
ATOM    200  C   ASN A  13      16.251  -7.475 -11.806  1.00  0.88           C  
ATOM    201  O   ASN A  13      15.840  -8.638 -11.719  1.00  0.88           O  
ATOM    202  CB  ASN A  13      15.528  -6.700  -9.540  1.00  0.88           C  
ATOM    203  CG  ASN A  13      15.982  -6.370  -8.183  1.00  0.88           C  
ATOM    204  OD1 ASN A  13      17.110  -6.690  -7.785  1.00  0.88           O  
ATOM    205  ND2 ASN A  13      15.128  -5.777  -7.442  1.00  0.88           N  
ATOM    206  H   ASN A  13      16.312  -4.605 -10.875  1.00  0.88           H  
ATOM    207  HA  ASN A  13      17.505  -7.199 -10.118  1.00  0.88           H  
ATOM    208 1HB  ASN A  13      14.763  -5.976  -9.838  1.00  0.88           H  
ATOM    209 2HB  ASN A  13      15.062  -7.661  -9.517  1.00  0.88           H  
ATOM    210 1HD2 ASN A  13      15.360  -5.597  -6.480  1.00  0.88           H  
ATOM    211 2HD2 ASN A  13      14.223  -5.556  -7.801  1.00  0.88           H  
ATOM    212  N   ALA A  14      16.382  -6.860 -12.975  1.00  0.86           N  
ATOM    213  CA  ALA A  14      16.080  -7.563 -14.202  1.00  0.86           C  
ATOM    214  C   ALA A  14      17.235  -8.479 -14.567  1.00  0.86           C  
ATOM    215  O   ALA A  14      18.406  -8.122 -14.388  1.00  0.86           O  
ATOM    216  CB  ALA A  14      15.819  -6.584 -15.316  1.00  0.86           C  
ATOM    217  H   ALA A  14      16.707  -5.892 -13.033  1.00  0.86           H  
ATOM    218  HA  ALA A  14      15.195  -8.174 -14.045  1.00  0.86           H  
ATOM    219 1HB  ALA A  14      15.596  -7.125 -16.222  1.00  0.86           H  
ATOM    220 2HB  ALA A  14      14.990  -5.955 -15.032  1.00  0.86           H  
ATOM    221 3HB  ALA A  14      16.703  -5.971 -15.471  1.00  0.86           H  
ATOM    222  N   ARG A  15      16.917  -9.624 -15.137  1.00  0.88           N  
ATOM    223  CA  ARG A  15      17.916 -10.558 -15.621  1.00  0.88           C  
ATOM    224  C   ARG A  15      17.509 -10.997 -17.000  1.00  0.88           C  
ATOM    225  O   ARG A  15      16.312 -11.074 -17.292  1.00  0.88           O  
ATOM    226  CB  ARG A  15      18.047 -11.754 -14.692  1.00  0.88           C  
ATOM    227  CG  ARG A  15      18.531 -11.390 -13.288  1.00  0.88           C  
ATOM    228  CD  ARG A  15      19.959 -10.947 -13.302  1.00  0.88           C  
ATOM    229  NE  ARG A  15      20.458 -10.661 -11.968  1.00  0.88           N  
ATOM    230  CZ  ARG A  15      20.364  -9.454 -11.354  1.00  0.88           C  
ATOM    231  NH1 ARG A  15      19.798  -8.433 -11.961  1.00  0.88           N  
ATOM    232  NH2 ARG A  15      20.850  -9.297 -10.133  1.00  0.88           N  
ATOM    233  H   ARG A  15      15.933  -9.871 -15.204  1.00  0.88           H  
ATOM    234  HA  ARG A  15      18.881 -10.051 -15.682  1.00  0.88           H  
ATOM    235 1HB  ARG A  15      17.072 -12.236 -14.591  1.00  0.88           H  
ATOM    236 2HB  ARG A  15      18.735 -12.483 -15.122  1.00  0.88           H  
ATOM    237 1HG  ARG A  15      17.915 -10.604 -12.856  1.00  0.88           H  
ATOM    238 2HG  ARG A  15      18.470 -12.269 -12.664  1.00  0.88           H  
ATOM    239 1HD  ARG A  15      20.578 -11.728 -13.738  1.00  0.88           H  
ATOM    240 2HD  ARG A  15      20.052 -10.040 -13.898  1.00  0.88           H  
ATOM    241  HE  ARG A  15      20.906 -11.411 -11.464  1.00  0.88           H  
ATOM    242 1HH1 ARG A  15      19.410  -8.515 -12.907  1.00  0.88           H  
ATOM    243 2HH1 ARG A  15      19.731  -7.518 -11.501  1.00  0.88           H  
ATOM    244 1HH2 ARG A  15      21.287 -10.073  -9.660  1.00  0.88           H  
ATOM    245 2HH2 ARG A  15      20.781  -8.397  -9.674  1.00  0.88           H  
ATOM    246  N   TYR A  16      18.483 -11.292 -17.843  1.00  0.91           N  
ATOM    247  CA  TYR A  16      18.132 -11.637 -19.199  1.00  0.91           C  
ATOM    248  C   TYR A  16      18.717 -12.993 -19.565  1.00  0.91           C  
ATOM    249  O   TYR A  16      19.861 -13.302 -19.213  1.00  0.91           O  
ATOM    250  CB  TYR A  16      18.672 -10.510 -20.102  1.00  0.91           C  
ATOM    251  CG  TYR A  16      18.213  -9.096 -19.599  1.00  0.91           C  
ATOM    252  CD1 TYR A  16      18.999  -8.406 -18.684  1.00  0.91           C  
ATOM    253  CD2 TYR A  16      17.035  -8.535 -19.991  1.00  0.91           C  
ATOM    254  CE1 TYR A  16      18.601  -7.169 -18.204  1.00  0.91           C  
ATOM    255  CE2 TYR A  16      16.626  -7.293 -19.503  1.00  0.91           C  
ATOM    256  CZ  TYR A  16      17.407  -6.614 -18.622  1.00  0.91           C  
ATOM    257  OH  TYR A  16      17.030  -5.373 -18.136  1.00  0.91           O  
ATOM    258  H   TYR A  16      19.453 -11.243 -17.559  1.00  0.91           H  
ATOM    259  HA  TYR A  16      17.049 -11.709 -19.298  1.00  0.91           H  
ATOM    260 1HB  TYR A  16      19.760 -10.537 -20.122  1.00  0.91           H  
ATOM    261 2HB  TYR A  16      18.319 -10.649 -21.125  1.00  0.91           H  
ATOM    262  HD1 TYR A  16      19.940  -8.835 -18.344  1.00  0.91           H  
ATOM    263  HD2 TYR A  16      16.418  -9.051 -20.699  1.00  0.91           H  
ATOM    264  HE1 TYR A  16      19.232  -6.637 -17.492  1.00  0.91           H  
ATOM    265  HE2 TYR A  16      15.684  -6.864 -19.838  1.00  0.91           H  
ATOM    266  HH  TYR A  16      16.156  -5.149 -18.470  1.00  0.91           H  
ATOM    267  N   GLU A  17      17.935 -13.793 -20.273  1.00  0.96           N  
ATOM    268  CA  GLU A  17      18.389 -15.084 -20.761  1.00  0.96           C  
ATOM    269  C   GLU A  17      19.086 -14.860 -22.103  1.00  0.96           C  
ATOM    270  O   GLU A  17      18.668 -13.953 -22.816  1.00  0.96           O  
ATOM    271  CB  GLU A  17      17.213 -16.070 -20.822  1.00  0.96           C  
ATOM    272  CG  GLU A  17      16.683 -16.443 -19.468  1.00  0.96           C  
ATOM    273  CD  GLU A  17      15.697 -17.562 -19.509  1.00  0.96           C  
ATOM    274  OE1 GLU A  17      15.250 -17.902 -20.584  1.00  0.96           O  
ATOM    275  OE2 GLU A  17      15.385 -18.088 -18.470  1.00  0.96           O  
ATOM    276  H   GLU A  17      16.986 -13.482 -20.493  1.00  0.96           H  
ATOM    277  HA  GLU A  17      19.105 -15.463 -20.041  1.00  0.96           H  
ATOM    278 1HB  GLU A  17      16.391 -15.596 -21.354  1.00  0.96           H  
ATOM    279 2HB  GLU A  17      17.445 -16.965 -21.349  1.00  0.96           H  
ATOM    280 1HG  GLU A  17      17.516 -16.722 -18.825  1.00  0.96           H  
ATOM    281 2HG  GLU A  17      16.209 -15.564 -19.046  1.00  0.96           H  
ATOM    282  N   PRO A  18      20.004 -15.750 -22.558  1.00  1.00           N  
ATOM    283  CA  PRO A  18      20.899 -15.595 -23.714  1.00  1.00           C  
ATOM    284  C   PRO A  18      20.305 -15.007 -24.996  1.00  1.00           C  
ATOM    285  O   PRO A  18      21.045 -14.438 -25.800  1.00  1.00           O  
ATOM    286  CB  PRO A  18      21.363 -17.038 -23.943  1.00  1.00           C  
ATOM    287  CG  PRO A  18      21.338 -17.663 -22.573  1.00  1.00           C  
ATOM    288  CD  PRO A  18      20.137 -17.083 -21.901  1.00  1.00           C  
ATOM    289  HA  PRO A  18      21.751 -14.979 -23.397  1.00  1.00           H  
ATOM    290 1HB  PRO A  18      20.697 -17.542 -24.657  1.00  1.00           H  
ATOM    291 2HB  PRO A  18      22.368 -17.034 -24.391  1.00  1.00           H  
ATOM    292 1HG  PRO A  18      21.279 -18.758 -22.661  1.00  1.00           H  
ATOM    293 2HG  PRO A  18      22.272 -17.439 -22.037  1.00  1.00           H  
ATOM    294 1HD  PRO A  18      19.287 -17.724 -22.129  1.00  1.00           H  
ATOM    295 2HD  PRO A  18      20.340 -17.010 -20.832  1.00  1.00           H  
ATOM    296  N   GLY A  19      19.005 -15.152 -25.233  1.00  1.01           N  
ATOM    297  CA  GLY A  19      18.410 -14.585 -26.444  1.00  1.01           C  
ATOM    298  C   GLY A  19      18.505 -13.045 -26.441  1.00  1.01           C  
ATOM    299  O   GLY A  19      18.411 -12.403 -27.493  1.00  1.01           O  
ATOM    300  H   GLY A  19      18.414 -15.622 -24.564  1.00  1.01           H  
ATOM    301 1HA  GLY A  19      18.916 -14.985 -27.322  1.00  1.01           H  
ATOM    302 2HA  GLY A  19      17.372 -14.887 -26.506  1.00  1.01           H  
ATOM    303  N   TYR A  20      18.677 -12.475 -25.244  1.00  1.00           N  
ATOM    304  CA  TYR A  20      18.802 -11.046 -24.992  1.00  1.00           C  
ATOM    305  C   TYR A  20      19.925 -10.666 -24.024  1.00  1.00           C  
ATOM    306  O   TYR A  20      20.474 -11.496 -23.302  1.00  1.00           O  
ATOM    307  CB  TYR A  20      17.556 -10.431 -24.381  1.00  1.00           C  
ATOM    308  CG  TYR A  20      16.303 -10.397 -25.148  1.00  1.00           C  
ATOM    309  CD1 TYR A  20      15.269 -11.249 -24.864  1.00  1.00           C  
ATOM    310  CD2 TYR A  20      16.185  -9.471 -26.164  1.00  1.00           C  
ATOM    311  CE1 TYR A  20      14.111 -11.151 -25.598  1.00  1.00           C  
ATOM    312  CE2 TYR A  20      15.041  -9.403 -26.885  1.00  1.00           C  
ATOM    313  CZ  TYR A  20      14.009 -10.241 -26.600  1.00  1.00           C  
ATOM    314  OH  TYR A  20      12.872 -10.174 -27.316  1.00  1.00           O  
ATOM    315  H   TYR A  20      18.735 -13.093 -24.438  1.00  1.00           H  
ATOM    316  HA  TYR A  20      19.012 -10.552 -25.941  1.00  1.00           H  
ATOM    317 1HB  TYR A  20      17.352 -10.918 -23.427  1.00  1.00           H  
ATOM    318 2HB  TYR A  20      17.812  -9.437 -24.175  1.00  1.00           H  
ATOM    319  HD1 TYR A  20      15.357 -11.984 -24.062  1.00  1.00           H  
ATOM    320  HD2 TYR A  20      17.009  -8.799 -26.391  1.00  1.00           H  
ATOM    321  HE1 TYR A  20      13.276 -11.802 -25.394  1.00  1.00           H  
ATOM    322  HE2 TYR A  20      14.951  -8.684 -27.688  1.00  1.00           H  
ATOM    323  HH  TYR A  20      12.288 -10.930 -27.082  1.00  1.00           H  
ATOM    324  N   ASN A  21      20.208  -9.367 -23.956  1.00  0.97           N  
ATOM    325  CA  ASN A  21      21.102  -8.847 -22.928  1.00  0.97           C  
ATOM    326  C   ASN A  21      20.666  -7.432 -22.579  1.00  0.97           C  
ATOM    327  O   ASN A  21      19.913  -6.811 -23.325  1.00  0.97           O  
ATOM    328  CB  ASN A  21      22.558  -8.896 -23.365  1.00  0.97           C  
ATOM    329  CG  ASN A  21      22.900  -8.026 -24.547  1.00  0.97           C  
ATOM    330  OD1 ASN A  21      22.748  -6.788 -24.527  1.00  0.97           O  
ATOM    331  ND2 ASN A  21      23.375  -8.657 -25.600  1.00  0.97           N  
ATOM    332  H   ASN A  21      19.763  -8.734 -24.602  1.00  0.97           H  
ATOM    333  HA  ASN A  21      20.994  -9.451 -22.026  1.00  0.97           H  
ATOM    334 1HB  ASN A  21      23.189  -8.601 -22.528  1.00  0.97           H  
ATOM    335 2HB  ASN A  21      22.817  -9.928 -23.611  1.00  0.97           H  
ATOM    336 1HD2 ASN A  21      23.630  -8.142 -26.421  1.00  0.97           H  
ATOM    337 2HD2 ASN A  21      23.489  -9.653 -25.580  1.00  0.97           H  
ATOM    338  N   SER A  22      21.239  -6.865 -21.533  1.00  0.93           N  
ATOM    339  CA  SER A  22      20.828  -5.544 -21.056  1.00  0.93           C  
ATOM    340  C   SER A  22      21.015  -4.367 -22.021  1.00  0.93           C  
ATOM    341  O   SER A  22      20.454  -3.296 -21.787  1.00  0.93           O  
ATOM    342  CB  SER A  22      21.554  -5.230 -19.765  1.00  0.93           C  
ATOM    343  OG  SER A  22      22.929  -5.080 -19.983  1.00  0.93           O  
ATOM    344  H   SER A  22      21.910  -7.392 -20.995  1.00  0.93           H  
ATOM    345  HA  SER A  22      19.764  -5.610 -20.829  1.00  0.93           H  
ATOM    346 1HB  SER A  22      21.148  -4.315 -19.338  1.00  0.93           H  
ATOM    347 2HB  SER A  22      21.383  -6.030 -19.046  1.00  0.93           H  
ATOM    348  HG  SER A  22      23.014  -4.398 -20.655  1.00  0.93           H  
ATOM    349  N   SER A  23      21.844  -4.522 -23.058  1.00  0.89           N  
ATOM    350  CA  SER A  23      22.077  -3.428 -23.996  1.00  0.89           C  
ATOM    351  C   SER A  23      21.283  -3.610 -25.284  1.00  0.89           C  
ATOM    352  O   SER A  23      21.366  -2.782 -26.194  1.00  0.89           O  
ATOM    353  CB  SER A  23      23.553  -3.316 -24.342  1.00  0.89           C  
ATOM    354  OG  SER A  23      24.008  -4.425 -25.090  1.00  0.89           O  
ATOM    355  H   SER A  23      22.274  -5.425 -23.247  1.00  0.89           H  
ATOM    356  HA  SER A  23      21.757  -2.497 -23.530  1.00  0.89           H  
ATOM    357 1HB  SER A  23      23.732  -2.398 -24.900  1.00  0.89           H  
ATOM    358 2HB  SER A  23      24.122  -3.250 -23.417  1.00  0.89           H  
ATOM    359  HG  SER A  23      23.518  -5.209 -24.780  1.00  0.89           H  
ATOM    360  N   HIS A  24      20.545  -4.713 -25.389  1.00  0.86           N  
ATOM    361  CA  HIS A  24      19.833  -4.999 -26.617  1.00  0.86           C  
ATOM    362  C   HIS A  24      18.754  -3.929 -26.822  1.00  0.86           C  
ATOM    363  O   HIS A  24      18.052  -3.586 -25.868  1.00  0.86           O  
ATOM    364  CB  HIS A  24      19.215  -6.407 -26.544  1.00  0.86           C  
ATOM    365  CG  HIS A  24      18.671  -6.926 -27.836  1.00  0.86           C  
ATOM    366  ND1 HIS A  24      17.462  -6.513 -28.372  1.00  0.86           N  
ATOM    367  CD2 HIS A  24      19.187  -7.818 -28.709  1.00  0.86           C  
ATOM    368  CE1 HIS A  24      17.268  -7.140 -29.526  1.00  0.86           C  
ATOM    369  NE2 HIS A  24      18.304  -7.928 -29.750  1.00  0.86           N  
ATOM    370  H   HIS A  24      20.474  -5.364 -24.608  1.00  0.86           H  
ATOM    371  HA  HIS A  24      20.542  -5.001 -27.430  1.00  0.86           H  
ATOM    372 1HB  HIS A  24      19.969  -7.110 -26.184  1.00  0.86           H  
ATOM    373 2HB  HIS A  24      18.408  -6.401 -25.822  1.00  0.86           H  
ATOM    374  HD2 HIS A  24      20.137  -8.345 -28.612  1.00  0.86           H  
ATOM    375  HE1 HIS A  24      16.407  -7.019 -30.186  1.00  0.86           H  
ATOM    376  HE2 HIS A  24      18.442  -8.517 -30.557  1.00  0.86           H  
ATOM    377  N   PRO A  25      18.564  -3.388 -28.038  1.00  0.84           N  
ATOM    378  CA  PRO A  25      17.538  -2.416 -28.349  1.00  0.84           C  
ATOM    379  C   PRO A  25      16.142  -2.800 -27.868  1.00  0.84           C  
ATOM    380  O   PRO A  25      15.409  -1.935 -27.412  1.00  0.84           O  
ATOM    381  CB  PRO A  25      17.599  -2.380 -29.877  1.00  0.84           C  
ATOM    382  CG  PRO A  25      19.046  -2.669 -30.194  1.00  0.84           C  
ATOM    383  CD  PRO A  25      19.474  -3.688 -29.170  1.00  0.84           C  
ATOM    384  HA  PRO A  25      17.836  -1.445 -27.931  1.00  0.84           H  
ATOM    385 1HB  PRO A  25      16.905  -3.125 -30.302  1.00  0.84           H  
ATOM    386 2HB  PRO A  25      17.274  -1.394 -30.240  1.00  0.84           H  
ATOM    387 1HG  PRO A  25      19.134  -3.042 -31.227  1.00  0.84           H  
ATOM    388 2HG  PRO A  25      19.638  -1.743 -30.140  1.00  0.84           H  
ATOM    389 1HD  PRO A  25      19.336  -4.703 -29.550  1.00  0.84           H  
ATOM    390 2HD  PRO A  25      20.518  -3.463 -28.905  1.00  0.84           H  
ATOM    391  N   THR A  26      15.766  -4.079 -27.876  1.00  0.82           N  
ATOM    392  CA  THR A  26      14.412  -4.411 -27.419  1.00  0.82           C  
ATOM    393  C   THR A  26      14.217  -4.086 -25.952  1.00  0.82           C  
ATOM    394  O   THR A  26      13.175  -3.574 -25.547  1.00  0.82           O  
ATOM    395  CB  THR A  26      14.046  -5.855 -27.730  1.00  0.82           C  
ATOM    396  OG1 THR A  26      14.021  -6.024 -29.175  1.00  0.82           O  
ATOM    397  CG2 THR A  26      12.717  -6.197 -27.113  1.00  0.82           C  
ATOM    398  H   THR A  26      16.383  -4.828 -28.194  1.00  0.82           H  
ATOM    399  HA  THR A  26      13.713  -3.791 -27.983  1.00  0.82           H  
ATOM    400  HB  THR A  26      14.806  -6.505 -27.323  1.00  0.82           H  
ATOM    401  HG1 THR A  26      14.711  -5.475 -29.573  1.00  0.82           H  
ATOM    402 1HG2 THR A  26      12.452  -7.237 -27.343  1.00  0.82           H  
ATOM    403 2HG2 THR A  26      12.776  -6.069 -26.033  1.00  0.82           H  
ATOM    404 3HG2 THR A  26      11.976  -5.521 -27.506  1.00  0.82           H  
ATOM    405  N   ILE A  27      15.208  -4.415 -25.158  1.00  0.80           N  
ATOM    406  CA  ILE A  27      15.240  -4.136 -23.740  1.00  0.80           C  
ATOM    407  C   ILE A  27      15.286  -2.653 -23.456  1.00  0.80           C  
ATOM    408  O   ILE A  27      14.577  -2.153 -22.584  1.00  0.80           O  
ATOM    409  CB  ILE A  27      16.365  -4.928 -23.129  1.00  0.80           C  
ATOM    410  CG1 ILE A  27      15.924  -6.343 -23.186  1.00  0.80           C  
ATOM    411  CG2 ILE A  27      16.690  -4.467 -21.738  1.00  0.80           C  
ATOM    412  CD1 ILE A  27      16.949  -7.242 -22.986  1.00  0.80           C  
ATOM    413  H   ILE A  27      16.030  -4.837 -25.577  1.00  0.80           H  
ATOM    414  HA  ILE A  27      14.318  -4.525 -23.306  1.00  0.80           H  
ATOM    415  HB  ILE A  27      17.260  -4.835 -23.754  1.00  0.80           H  
ATOM    416 1HG1 ILE A  27      15.208  -6.482 -22.378  1.00  0.80           H  
ATOM    417 2HG1 ILE A  27      15.429  -6.567 -24.128  1.00  0.80           H  
ATOM    418 1HG2 ILE A  27      17.495  -5.072 -21.339  1.00  0.80           H  
ATOM    419 2HG2 ILE A  27      17.007  -3.426 -21.767  1.00  0.80           H  
ATOM    420 3HG2 ILE A  27      15.809  -4.567 -21.111  1.00  0.80           H  
ATOM    421 1HD1 ILE A  27      16.522  -8.229 -22.964  1.00  0.80           H  
ATOM    422 2HD1 ILE A  27      17.641  -7.143 -23.795  1.00  0.80           H  
ATOM    423 3HD1 ILE A  27      17.448  -7.027 -22.079  1.00  0.80           H  
ATOM    424  N   VAL A  28      16.092  -1.934 -24.222  1.00  0.78           N  
ATOM    425  CA  VAL A  28      16.147  -0.497 -24.045  1.00  0.78           C  
ATOM    426  C   VAL A  28      14.764   0.113 -24.335  1.00  0.78           C  
ATOM    427  O   VAL A  28      14.253   0.910 -23.541  1.00  0.78           O  
ATOM    428  CB  VAL A  28      17.213   0.083 -24.982  1.00  0.78           C  
ATOM    429  CG1 VAL A  28      17.147   1.587 -24.968  1.00  0.78           C  
ATOM    430  CG2 VAL A  28      18.601  -0.434 -24.543  1.00  0.78           C  
ATOM    431  H   VAL A  28      16.675  -2.399 -24.920  1.00  0.78           H  
ATOM    432  HA  VAL A  28      16.423  -0.280 -23.015  1.00  0.78           H  
ATOM    433  HB  VAL A  28      17.012  -0.247 -25.998  1.00  0.78           H  
ATOM    434 1HG1 VAL A  28      17.896   1.988 -25.648  1.00  0.78           H  
ATOM    435 2HG1 VAL A  28      16.155   1.896 -25.290  1.00  0.78           H  
ATOM    436 3HG1 VAL A  28      17.337   1.950 -23.959  1.00  0.78           H  
ATOM    437 1HG2 VAL A  28      19.369  -0.048 -25.212  1.00  0.78           H  
ATOM    438 2HG2 VAL A  28      18.807  -0.107 -23.525  1.00  0.78           H  
ATOM    439 3HG2 VAL A  28      18.612  -1.521 -24.577  1.00  0.78           H  
ATOM    440  N   MET A  29      14.134  -0.316 -25.439  1.00  0.77           N  
ATOM    441  CA  MET A  29      12.791   0.120 -25.833  1.00  0.77           C  
ATOM    442  C   MET A  29      11.767  -0.237 -24.762  1.00  0.77           C  
ATOM    443  O   MET A  29      10.917   0.587 -24.409  1.00  0.77           O  
ATOM    444  CB  MET A  29      12.395  -0.609 -27.103  1.00  0.77           C  
ATOM    445  CG  MET A  29      13.118  -0.246 -28.383  1.00  0.77           C  
ATOM    446  SD  MET A  29      12.665  -1.415 -29.706  1.00  0.77           S  
ATOM    447  CE  MET A  29      13.866  -1.082 -30.961  1.00  0.77           C  
ATOM    448  H   MET A  29      14.618  -0.971 -26.051  1.00  0.77           H  
ATOM    449  HA  MET A  29      12.789   1.197 -25.980  1.00  0.77           H  
ATOM    450 1HB  MET A  29      12.526  -1.668 -26.960  1.00  0.77           H  
ATOM    451 2HB  MET A  29      11.341  -0.437 -27.278  1.00  0.77           H  
ATOM    452 1HG  MET A  29      12.806   0.731 -28.684  1.00  0.77           H  
ATOM    453 2HG  MET A  29      14.181  -0.212 -28.267  1.00  0.77           H  
ATOM    454 1HE  MET A  29      13.700  -1.748 -31.807  1.00  0.77           H  
ATOM    455 2HE  MET A  29      13.779  -0.047 -31.284  1.00  0.77           H  
ATOM    456 3HE  MET A  29      14.858  -1.257 -30.560  1.00  0.77           H  
ATOM    457  N   PHE A  30      11.869  -1.463 -24.232  1.00  0.76           N  
ATOM    458  CA  PHE A  30      10.988  -1.965 -23.187  1.00  0.76           C  
ATOM    459  C   PHE A  30      11.018  -1.054 -21.993  1.00  0.76           C  
ATOM    460  O   PHE A  30       9.971  -0.618 -21.505  1.00  0.76           O  
ATOM    461  CB  PHE A  30      11.435  -3.353 -22.725  1.00  0.76           C  
ATOM    462  CG  PHE A  30      10.671  -3.910 -21.621  1.00  0.76           C  
ATOM    463  CD1 PHE A  30       9.522  -4.611 -21.836  1.00  0.76           C  
ATOM    464  CD2 PHE A  30      11.103  -3.712 -20.333  1.00  0.76           C  
ATOM    465  CE1 PHE A  30       8.834  -5.119 -20.782  1.00  0.76           C  
ATOM    466  CE2 PHE A  30      10.412  -4.210 -19.282  1.00  0.76           C  
ATOM    467  CZ  PHE A  30       9.282  -4.924 -19.504  1.00  0.76           C  
ATOM    468  H   PHE A  30      12.579  -2.100 -24.590  1.00  0.76           H  
ATOM    469  HA  PHE A  30       9.970  -2.008 -23.568  1.00  0.76           H  
ATOM    470 1HB  PHE A  30      11.390  -4.049 -23.564  1.00  0.76           H  
ATOM    471 2HB  PHE A  30      12.457  -3.306 -22.408  1.00  0.76           H  
ATOM    472  HD1 PHE A  30       9.170  -4.769 -22.856  1.00  0.76           H  
ATOM    473  HD2 PHE A  30      12.015  -3.151 -20.169  1.00  0.76           H  
ATOM    474  HE1 PHE A  30       7.935  -5.683 -20.954  1.00  0.76           H  
ATOM    475  HE2 PHE A  30      10.767  -4.051 -18.274  1.00  0.76           H  
ATOM    476  HZ  PHE A  30       8.747  -5.342 -18.675  1.00  0.76           H  
ATOM    477  N   TRP A  31      12.227  -0.753 -21.517  1.00  0.77           N  
ATOM    478  CA  TRP A  31      12.330   0.079 -20.346  1.00  0.77           C  
ATOM    479  C   TRP A  31      11.858   1.484 -20.634  1.00  0.77           C  
ATOM    480  O   TRP A  31      11.143   2.060 -19.818  1.00  0.77           O  
ATOM    481  CB  TRP A  31      13.747   0.074 -19.783  1.00  0.77           C  
ATOM    482  CG  TRP A  31      14.059  -1.221 -19.119  1.00  0.77           C  
ATOM    483  CD1 TRP A  31      15.031  -2.123 -19.439  1.00  0.77           C  
ATOM    484  CD2 TRP A  31      13.330  -1.792 -18.014  1.00  0.77           C  
ATOM    485  NE1 TRP A  31      14.968  -3.206 -18.585  1.00  0.77           N  
ATOM    486  CE2 TRP A  31      13.930  -3.020 -17.719  1.00  0.77           C  
ATOM    487  CE3 TRP A  31      12.223  -1.367 -17.260  1.00  0.77           C  
ATOM    488  CZ2 TRP A  31      13.476  -3.818 -16.707  1.00  0.77           C  
ATOM    489  CZ3 TRP A  31      11.768  -2.180 -16.238  1.00  0.77           C  
ATOM    490  CH2 TRP A  31      12.386  -3.381 -15.970  1.00  0.77           C  
ATOM    491  H   TRP A  31      13.066  -1.128 -21.962  1.00  0.77           H  
ATOM    492  HA  TRP A  31      11.682  -0.341 -19.581  1.00  0.77           H  
ATOM    493 1HB  TRP A  31      14.460   0.230 -20.599  1.00  0.77           H  
ATOM    494 2HB  TRP A  31      13.873   0.882 -19.064  1.00  0.77           H  
ATOM    495  HD1 TRP A  31      15.757  -1.996 -20.242  1.00  0.77           H  
ATOM    496  HE1 TRP A  31      15.583  -4.013 -18.573  1.00  0.77           H  
ATOM    497  HE3 TRP A  31      11.739  -0.412 -17.474  1.00  0.77           H  
ATOM    498  HZ2 TRP A  31      13.937  -4.759 -16.486  1.00  0.77           H  
ATOM    499  HZ3 TRP A  31      10.907  -1.841 -15.657  1.00  0.77           H  
ATOM    500  HH2 TRP A  31      12.014  -4.008 -15.164  1.00  0.77           H  
ATOM    501  N   LYS A  32      12.160   2.029 -21.815  1.00  0.78           N  
ATOM    502  CA  LYS A  32      11.671   3.370 -22.074  1.00  0.78           C  
ATOM    503  C   LYS A  32      10.147   3.373 -22.051  1.00  0.78           C  
ATOM    504  O   LYS A  32       9.530   4.255 -21.439  1.00  0.78           O  
ATOM    505  CB  LYS A  32      12.178   3.888 -23.428  1.00  0.78           C  
ATOM    506  CG  LYS A  32      13.647   4.252 -23.495  1.00  0.78           C  
ATOM    507  CD  LYS A  32      14.004   4.743 -24.897  1.00  0.78           C  
ATOM    508  CE  LYS A  32      15.458   5.179 -24.987  1.00  0.78           C  
ATOM    509  NZ  LYS A  32      15.820   5.626 -26.363  1.00  0.78           N  
ATOM    510  H   LYS A  32      12.748   1.543 -22.492  1.00  0.78           H  
ATOM    511  HA  LYS A  32      12.027   4.032 -21.288  1.00  0.78           H  
ATOM    512 1HB  LYS A  32      12.003   3.124 -24.187  1.00  0.78           H  
ATOM    513 2HB  LYS A  32      11.618   4.769 -23.707  1.00  0.78           H  
ATOM    514 1HG  LYS A  32      13.863   5.037 -22.772  1.00  0.78           H  
ATOM    515 2HG  LYS A  32      14.254   3.385 -23.254  1.00  0.78           H  
ATOM    516 1HD  LYS A  32      13.828   3.938 -25.615  1.00  0.78           H  
ATOM    517 2HD  LYS A  32      13.361   5.583 -25.159  1.00  0.78           H  
ATOM    518 1HE  LYS A  32      15.625   6.001 -24.293  1.00  0.78           H  
ATOM    519 2HE  LYS A  32      16.096   4.348 -24.705  1.00  0.78           H  
ATOM    520 1HZ  LYS A  32      16.789   5.909 -26.381  1.00  0.78           H  
ATOM    521 2HZ  LYS A  32      15.679   4.867 -27.013  1.00  0.78           H  
ATOM    522 3HZ  LYS A  32      15.237   6.408 -26.628  1.00  0.78           H  
ATOM    523  N   ALA A  33       9.521   2.365 -22.653  1.00  0.81           N  
ATOM    524  CA  ALA A  33       8.073   2.292 -22.669  1.00  0.81           C  
ATOM    525  C   ALA A  33       7.531   2.198 -21.248  1.00  0.81           C  
ATOM    526  O   ALA A  33       6.592   2.884 -20.882  1.00  0.81           O  
ATOM    527  CB  ALA A  33       7.614   1.132 -23.507  1.00  0.81           C  
ATOM    528  H   ALA A  33      10.061   1.639 -23.136  1.00  0.81           H  
ATOM    529  HA  ALA A  33       7.688   3.221 -23.111  1.00  0.81           H  
ATOM    530 1HB  ALA A  33       6.525   1.098 -23.524  1.00  0.81           H  
ATOM    531 2HB  ALA A  33       7.990   1.227 -24.525  1.00  0.81           H  
ATOM    532 3HB  ALA A  33       8.012   0.230 -23.062  1.00  0.81           H  
ATOM    533  N   PHE A  34       8.194   1.386 -20.409  1.00  0.85           N  
ATOM    534  CA  PHE A  34       7.784   1.244 -19.015  1.00  0.85           C  
ATOM    535  C   PHE A  34       7.828   2.592 -18.307  1.00  0.85           C  
ATOM    536  O   PHE A  34       6.880   2.978 -17.616  1.00  0.85           O  
ATOM    537  CB  PHE A  34       8.643   0.208 -18.270  1.00  0.85           C  
ATOM    538  CG  PHE A  34       8.307   0.057 -16.779  1.00  0.85           C  
ATOM    539  CD1 PHE A  34       7.176  -0.635 -16.342  1.00  0.85           C  
ATOM    540  CD2 PHE A  34       9.146   0.593 -15.825  1.00  0.85           C  
ATOM    541  CE1 PHE A  34       6.898  -0.766 -14.976  1.00  0.85           C  
ATOM    542  CE2 PHE A  34       8.884   0.463 -14.471  1.00  0.85           C  
ATOM    543  CZ  PHE A  34       7.755  -0.217 -14.046  1.00  0.85           C  
ATOM    544  H   PHE A  34       8.973   0.833 -20.755  1.00  0.85           H  
ATOM    545  HA  PHE A  34       6.764   0.879 -18.998  1.00  0.85           H  
ATOM    546 1HB  PHE A  34       8.540  -0.765 -18.752  1.00  0.85           H  
ATOM    547 2HB  PHE A  34       9.685   0.496 -18.349  1.00  0.85           H  
ATOM    548  HD1 PHE A  34       6.501  -1.068 -17.080  1.00  0.85           H  
ATOM    549  HD2 PHE A  34      10.027   1.126 -16.161  1.00  0.85           H  
ATOM    550  HE1 PHE A  34       6.004  -1.301 -14.640  1.00  0.85           H  
ATOM    551  HE2 PHE A  34       9.567   0.900 -13.742  1.00  0.85           H  
ATOM    552  HZ  PHE A  34       7.545  -0.318 -12.980  1.00  0.85           H  
ATOM    553  N   HIS A  35       8.909   3.338 -18.499  1.00  0.92           N  
ATOM    554  CA  HIS A  35       9.084   4.583 -17.772  1.00  0.92           C  
ATOM    555  C   HIS A  35       8.147   5.686 -18.272  1.00  0.92           C  
ATOM    556  O   HIS A  35       7.878   6.643 -17.541  1.00  0.92           O  
ATOM    557  CB  HIS A  35      10.531   5.054 -17.843  1.00  0.92           C  
ATOM    558  CG  HIS A  35      11.456   4.065 -17.238  1.00  0.92           C  
ATOM    559  ND1 HIS A  35      11.297   3.575 -15.965  1.00  0.92           N  
ATOM    560  CD2 HIS A  35      12.574   3.492 -17.719  1.00  0.92           C  
ATOM    561  CE1 HIS A  35      12.263   2.708 -15.722  1.00  0.92           C  
ATOM    562  NE2 HIS A  35      13.042   2.658 -16.756  1.00  0.92           N  
ATOM    563  H   HIS A  35       9.650   2.997 -19.113  1.00  0.92           H  
ATOM    564  HA  HIS A  35       8.854   4.411 -16.726  1.00  0.92           H  
ATOM    565 1HB  HIS A  35      10.813   5.191 -18.892  1.00  0.92           H  
ATOM    566 2HB  HIS A  35      10.642   6.007 -17.332  1.00  0.92           H  
ATOM    567  HD2 HIS A  35      13.021   3.657 -18.698  1.00  0.92           H  
ATOM    568  HE1 HIS A  35      12.414   2.131 -14.828  1.00  0.92           H  
ATOM    569  HE2 HIS A  35      13.881   2.079 -16.818  1.00  0.92           H  
ATOM    570  N   LYS A  36       7.606   5.530 -19.483  1.00  1.01           N  
ATOM    571  CA  LYS A  36       6.650   6.483 -20.041  1.00  1.01           C  
ATOM    572  C   LYS A  36       5.200   6.182 -19.625  1.00  1.01           C  
ATOM    573  O   LYS A  36       4.282   6.912 -20.005  1.00  1.01           O  
ATOM    574  CB  LYS A  36       6.744   6.516 -21.567  1.00  1.01           C  
ATOM    575  CG  LYS A  36       8.046   7.101 -22.128  1.00  1.01           C  
ATOM    576  CD  LYS A  36       8.055   7.039 -23.649  1.00  1.01           C  
ATOM    577  CE  LYS A  36       9.364   7.565 -24.227  1.00  1.01           C  
ATOM    578  NZ  LYS A  36       9.552   9.019 -23.946  1.00  1.01           N  
ATOM    579  H   LYS A  36       7.904   4.740 -20.060  1.00  1.01           H  
ATOM    580  HA  LYS A  36       6.900   7.473 -19.664  1.00  1.01           H  
ATOM    581 1HB  LYS A  36       6.657   5.493 -21.947  1.00  1.01           H  
ATOM    582 2HB  LYS A  36       5.911   7.086 -21.974  1.00  1.01           H  
ATOM    583 1HG  LYS A  36       8.124   8.145 -21.821  1.00  1.01           H  
ATOM    584 2HG  LYS A  36       8.900   6.566 -21.735  1.00  1.01           H  
ATOM    585 1HD  LYS A  36       7.919   6.000 -23.955  1.00  1.01           H  
ATOM    586 2HD  LYS A  36       7.227   7.623 -24.045  1.00  1.01           H  
ATOM    587 1HE  LYS A  36      10.194   7.008 -23.791  1.00  1.01           H  
ATOM    588 2HE  LYS A  36       9.363   7.408 -25.307  1.00  1.01           H  
ATOM    589 1HZ  LYS A  36      10.427   9.333 -24.343  1.00  1.01           H  
ATOM    590 2HZ  LYS A  36       8.791   9.544 -24.355  1.00  1.01           H  
ATOM    591 3HZ  LYS A  36       9.564   9.167 -22.947  1.00  1.01           H  
ATOM    592  N   LEU A  37       4.993   5.120 -18.846  1.00  1.10           N  
ATOM    593  CA  LEU A  37       3.666   4.732 -18.367  1.00  1.10           C  
ATOM    594  C   LEU A  37       3.227   5.599 -17.187  1.00  1.10           C  
ATOM    595  O   LEU A  37       4.056   6.161 -16.469  1.00  1.10           O  
ATOM    596  CB  LEU A  37       3.666   3.283 -17.888  1.00  1.10           C  
ATOM    597  CG  LEU A  37       3.949   2.163 -18.850  1.00  1.10           C  
ATOM    598  CD1 LEU A  37       4.006   0.858 -18.030  1.00  1.10           C  
ATOM    599  CD2 LEU A  37       2.880   2.107 -19.934  1.00  1.10           C  
ATOM    600  H   LEU A  37       5.781   4.539 -18.558  1.00  1.10           H  
ATOM    601  HA  LEU A  37       2.946   4.850 -19.176  1.00  1.10           H  
ATOM    602 1HB  LEU A  37       4.435   3.211 -17.151  1.00  1.10           H  
ATOM    603 2HB  LEU A  37       2.729   3.079 -17.403  1.00  1.10           H  
ATOM    604  HG  LEU A  37       4.900   2.316 -19.303  1.00  1.10           H  
ATOM    605 1HD1 LEU A  37       4.235   0.024 -18.685  1.00  1.10           H  
ATOM    606 2HD1 LEU A  37       4.786   0.951 -17.275  1.00  1.10           H  
ATOM    607 3HD1 LEU A  37       3.047   0.692 -17.540  1.00  1.10           H  
ATOM    608 1HD2 LEU A  37       3.102   1.289 -20.619  1.00  1.10           H  
ATOM    609 2HD2 LEU A  37       1.906   1.950 -19.488  1.00  1.10           H  
ATOM    610 3HD2 LEU A  37       2.877   3.049 -20.485  1.00  1.10           H  
ATOM    611  N   THR A  38       1.922   5.698 -16.965  1.00  1.18           N  
ATOM    612  CA  THR A  38       1.426   6.409 -15.791  1.00  1.18           C  
ATOM    613  C   THR A  38       1.607   5.533 -14.567  1.00  1.18           C  
ATOM    614  O   THR A  38       1.832   4.337 -14.716  1.00  1.18           O  
ATOM    615  CB  THR A  38      -0.062   6.727 -15.956  1.00  1.18           C  
ATOM    616  OG1 THR A  38      -0.786   5.479 -16.103  1.00  1.18           O  
ATOM    617  CG2 THR A  38      -0.290   7.587 -17.182  1.00  1.18           C  
ATOM    618  H   THR A  38       1.253   5.245 -17.599  1.00  1.18           H  
ATOM    619  HA  THR A  38       1.993   7.330 -15.660  1.00  1.18           H  
ATOM    620  HB  THR A  38      -0.423   7.247 -15.072  1.00  1.18           H  
ATOM    621  HG1 THR A  38      -0.573   5.108 -17.005  1.00  1.18           H  
ATOM    622 1HG2 THR A  38      -1.354   7.793 -17.290  1.00  1.18           H  
ATOM    623 2HG2 THR A  38       0.255   8.523 -17.077  1.00  1.18           H  
ATOM    624 3HG2 THR A  38       0.069   7.052 -18.065  1.00  1.18           H  
ATOM    625  N   LEU A  39       1.474   6.085 -13.357  1.00  1.24           N  
ATOM    626  CA  LEU A  39       1.618   5.225 -12.180  1.00  1.24           C  
ATOM    627  C   LEU A  39       0.635   4.069 -12.213  1.00  1.24           C  
ATOM    628  O   LEU A  39       1.001   2.932 -11.926  1.00  1.24           O  
ATOM    629  CB  LEU A  39       1.447   5.984 -10.863  1.00  1.24           C  
ATOM    630  CG  LEU A  39       1.544   5.058  -9.603  1.00  1.24           C  
ATOM    631  CD1 LEU A  39       2.926   4.402  -9.547  1.00  1.24           C  
ATOM    632  CD2 LEU A  39       1.289   5.853  -8.335  1.00  1.24           C  
ATOM    633  H   LEU A  39       1.291   7.073 -13.257  1.00  1.24           H  
ATOM    634  HA  LEU A  39       2.625   4.808 -12.191  1.00  1.24           H  
ATOM    635 1HB  LEU A  39       2.219   6.747 -10.785  1.00  1.24           H  
ATOM    636 2HB  LEU A  39       0.470   6.468 -10.852  1.00  1.24           H  
ATOM    637  HG  LEU A  39       0.800   4.271  -9.689  1.00  1.24           H  
ATOM    638 1HD1 LEU A  39       2.970   3.748  -8.683  1.00  1.24           H  
ATOM    639 2HD1 LEU A  39       3.093   3.818 -10.451  1.00  1.24           H  
ATOM    640 3HD1 LEU A  39       3.695   5.168  -9.460  1.00  1.24           H  
ATOM    641 1HD2 LEU A  39       1.350   5.182  -7.479  1.00  1.24           H  
ATOM    642 2HD2 LEU A  39       2.038   6.638  -8.238  1.00  1.24           H  
ATOM    643 3HD2 LEU A  39       0.297   6.299  -8.378  1.00  1.24           H  
ATOM    644  N   GLU A  40      -0.624   4.351 -12.542  1.00  1.28           N  
ATOM    645  CA  GLU A  40      -1.612   3.285 -12.588  1.00  1.28           C  
ATOM    646  C   GLU A  40      -1.178   2.187 -13.560  1.00  1.28           C  
ATOM    647  O   GLU A  40      -1.221   0.998 -13.225  1.00  1.28           O  
ATOM    648  CB  GLU A  40      -2.978   3.843 -12.999  1.00  1.28           C  
ATOM    649  CG  GLU A  40      -4.074   2.802 -13.080  1.00  1.28           C  
ATOM    650  CD  GLU A  40      -5.425   3.367 -13.445  1.00  1.28           C  
ATOM    651  OE1 GLU A  40      -5.548   4.556 -13.574  1.00  1.28           O  
ATOM    652  OE2 GLU A  40      -6.332   2.582 -13.623  1.00  1.28           O  
ATOM    653  H   GLU A  40      -0.883   5.297 -12.774  1.00  1.28           H  
ATOM    654  HA  GLU A  40      -1.694   2.846 -11.594  1.00  1.28           H  
ATOM    655 1HB  GLU A  40      -3.287   4.609 -12.288  1.00  1.28           H  
ATOM    656 2HB  GLU A  40      -2.892   4.318 -13.978  1.00  1.28           H  
ATOM    657 1HG  GLU A  40      -3.786   2.073 -13.836  1.00  1.28           H  
ATOM    658 2HG  GLU A  40      -4.145   2.284 -12.123  1.00  1.28           H  
ATOM    659  N   GLU A  41      -0.729   2.576 -14.757  1.00  1.27           N  
ATOM    660  CA  GLU A  41      -0.284   1.574 -15.719  1.00  1.27           C  
ATOM    661  C   GLU A  41       0.957   0.819 -15.239  1.00  1.27           C  
ATOM    662  O   GLU A  41       1.045  -0.402 -15.417  1.00  1.27           O  
ATOM    663  CB  GLU A  41      -0.028   2.236 -17.053  1.00  1.27           C  
ATOM    664  CG  GLU A  41      -1.245   2.681 -17.805  1.00  1.27           C  
ATOM    665  CD  GLU A  41      -0.879   3.570 -18.937  1.00  1.27           C  
ATOM    666  OE1 GLU A  41      -0.066   4.450 -18.705  1.00  1.27           O  
ATOM    667  OE2 GLU A  41      -1.370   3.386 -20.024  1.00  1.27           O  
ATOM    668  H   GLU A  41      -0.697   3.570 -15.009  1.00  1.27           H  
ATOM    669  HA  GLU A  41      -1.087   0.851 -15.847  1.00  1.27           H  
ATOM    670 1HB  GLU A  41       0.566   3.122 -16.881  1.00  1.27           H  
ATOM    671 2HB  GLU A  41       0.542   1.576 -17.678  1.00  1.27           H  
ATOM    672 1HG  GLU A  41      -1.769   1.808 -18.191  1.00  1.27           H  
ATOM    673 2HG  GLU A  41      -1.915   3.205 -17.122  1.00  1.27           H  
ATOM    674  N   LYS A  42       1.898   1.519 -14.583  1.00  1.24           N  
ATOM    675  CA  LYS A  42       3.088   0.854 -14.070  1.00  1.24           C  
ATOM    676  C   LYS A  42       2.700  -0.163 -13.029  1.00  1.24           C  
ATOM    677  O   LYS A  42       3.213  -1.274 -13.035  1.00  1.24           O  
ATOM    678  CB  LYS A  42       4.080   1.831 -13.430  1.00  1.24           C  
ATOM    679  CG  LYS A  42       4.822   2.727 -14.380  1.00  1.24           C  
ATOM    680  CD  LYS A  42       5.719   3.681 -13.639  1.00  1.24           C  
ATOM    681  CE  LYS A  42       6.491   4.560 -14.594  1.00  1.24           C  
ATOM    682  NZ  LYS A  42       7.256   5.617 -13.875  1.00  1.24           N  
ATOM    683  H   LYS A  42       1.787   2.525 -14.461  1.00  1.24           H  
ATOM    684  HA  LYS A  42       3.580   0.333 -14.895  1.00  1.24           H  
ATOM    685 1HB  LYS A  42       3.537   2.474 -12.735  1.00  1.24           H  
ATOM    686 2HB  LYS A  42       4.814   1.274 -12.851  1.00  1.24           H  
ATOM    687 1HG  LYS A  42       5.418   2.134 -15.080  1.00  1.24           H  
ATOM    688 2HG  LYS A  42       4.103   3.308 -14.936  1.00  1.24           H  
ATOM    689 1HD  LYS A  42       5.110   4.312 -12.991  1.00  1.24           H  
ATOM    690 2HD  LYS A  42       6.420   3.118 -13.025  1.00  1.24           H  
ATOM    691 1HE  LYS A  42       7.185   3.939 -15.156  1.00  1.24           H  
ATOM    692 2HE  LYS A  42       5.809   5.024 -15.283  1.00  1.24           H  
ATOM    693 1HZ  LYS A  42       7.762   6.191 -14.545  1.00  1.24           H  
ATOM    694 2HZ  LYS A  42       6.611   6.199 -13.361  1.00  1.24           H  
ATOM    695 3HZ  LYS A  42       7.904   5.185 -13.242  1.00  1.24           H  
ATOM    696  N   LYS A  43       1.752   0.194 -12.155  1.00  1.20           N  
ATOM    697  CA  LYS A  43       1.332  -0.733 -11.117  1.00  1.20           C  
ATOM    698  C   LYS A  43       0.680  -1.956 -11.724  1.00  1.20           C  
ATOM    699  O   LYS A  43       0.973  -3.076 -11.306  1.00  1.20           O  
ATOM    700  CB  LYS A  43       0.372  -0.058 -10.143  1.00  1.20           C  
ATOM    701  CG  LYS A  43       1.032   0.928  -9.193  1.00  1.20           C  
ATOM    702  CD  LYS A  43      -0.019   1.658  -8.379  1.00  1.20           C  
ATOM    703  CE  LYS A  43      -0.749   0.689  -7.453  1.00  1.20           C  
ATOM    704  NZ  LYS A  43      -1.781   1.369  -6.626  1.00  1.20           N  
ATOM    705  H   LYS A  43       1.352   1.129 -12.193  1.00  1.20           H  
ATOM    706  HA  LYS A  43       2.209  -1.053 -10.563  1.00  1.20           H  
ATOM    707 1HB  LYS A  43      -0.387   0.489 -10.708  1.00  1.20           H  
ATOM    708 2HB  LYS A  43      -0.142  -0.815  -9.548  1.00  1.20           H  
ATOM    709 1HG  LYS A  43       1.699   0.390  -8.530  1.00  1.20           H  
ATOM    710 2HG  LYS A  43       1.615   1.645  -9.766  1.00  1.20           H  
ATOM    711 1HD  LYS A  43       0.458   2.439  -7.784  1.00  1.20           H  
ATOM    712 2HD  LYS A  43      -0.739   2.125  -9.053  1.00  1.20           H  
ATOM    713 1HE  LYS A  43      -1.233  -0.082  -8.054  1.00  1.20           H  
ATOM    714 2HE  LYS A  43      -0.022   0.215  -6.792  1.00  1.20           H  
ATOM    715 1HZ  LYS A  43      -2.234   0.681  -6.030  1.00  1.20           H  
ATOM    716 2HZ  LYS A  43      -1.348   2.076  -6.054  1.00  1.20           H  
ATOM    717 3HZ  LYS A  43      -2.468   1.793  -7.229  1.00  1.20           H  
ATOM    718  N   LYS A  44      -0.161  -1.771 -12.742  1.00  1.16           N  
ATOM    719  CA  LYS A  44      -0.810  -2.909 -13.383  1.00  1.16           C  
ATOM    720  C   LYS A  44       0.223  -3.808 -14.042  1.00  1.16           C  
ATOM    721  O   LYS A  44       0.104  -5.040 -14.003  1.00  1.16           O  
ATOM    722  CB  LYS A  44      -1.860  -2.429 -14.375  1.00  1.16           C  
ATOM    723  CG  LYS A  44      -3.088  -1.832 -13.698  1.00  1.16           C  
ATOM    724  CD  LYS A  44      -4.107  -1.309 -14.693  1.00  1.16           C  
ATOM    725  CE  LYS A  44      -5.329  -0.740 -13.958  1.00  1.16           C  
ATOM    726  NZ  LYS A  44      -6.332  -0.145 -14.887  1.00  1.16           N  
ATOM    727  H   LYS A  44      -0.382  -0.820 -13.052  1.00  1.16           H  
ATOM    728  HA  LYS A  44      -1.314  -3.493 -12.613  1.00  1.16           H  
ATOM    729 1HB  LYS A  44      -1.419  -1.650 -14.999  1.00  1.16           H  
ATOM    730 2HB  LYS A  44      -2.172  -3.249 -15.023  1.00  1.16           H  
ATOM    731 1HG  LYS A  44      -3.557  -2.588 -13.068  1.00  1.16           H  
ATOM    732 2HG  LYS A  44      -2.769  -1.008 -13.060  1.00  1.16           H  
ATOM    733 1HD  LYS A  44      -3.648  -0.519 -15.293  1.00  1.16           H  
ATOM    734 2HD  LYS A  44      -4.424  -2.114 -15.359  1.00  1.16           H  
ATOM    735 1HE  LYS A  44      -5.804  -1.541 -13.395  1.00  1.16           H  
ATOM    736 2HE  LYS A  44      -4.999   0.024 -13.264  1.00  1.16           H  
ATOM    737 1HZ  LYS A  44      -7.116   0.215 -14.348  1.00  1.16           H  
ATOM    738 2HZ  LYS A  44      -5.908   0.612 -15.408  1.00  1.16           H  
ATOM    739 3HZ  LYS A  44      -6.660  -0.849 -15.530  1.00  1.16           H  
ATOM    740  N   PHE A  45       1.272  -3.203 -14.594  1.00  1.12           N  
ATOM    741  CA  PHE A  45       2.337  -3.952 -15.222  1.00  1.12           C  
ATOM    742  C   PHE A  45       3.131  -4.686 -14.132  1.00  1.12           C  
ATOM    743  O   PHE A  45       3.527  -5.837 -14.306  1.00  1.12           O  
ATOM    744  CB  PHE A  45       3.217  -3.053 -16.072  1.00  1.12           C  
ATOM    745  CG  PHE A  45       4.095  -3.836 -16.965  1.00  1.12           C  
ATOM    746  CD1 PHE A  45       3.543  -4.601 -17.999  1.00  1.12           C  
ATOM    747  CD2 PHE A  45       5.436  -3.820 -16.811  1.00  1.12           C  
ATOM    748  CE1 PHE A  45       4.342  -5.335 -18.838  1.00  1.12           C  
ATOM    749  CE2 PHE A  45       6.233  -4.528 -17.642  1.00  1.12           C  
ATOM    750  CZ  PHE A  45       5.695  -5.302 -18.661  1.00  1.12           C  
ATOM    751  H   PHE A  45       1.307  -2.181 -14.616  1.00  1.12           H  
ATOM    752  HA  PHE A  45       1.892  -4.696 -15.886  1.00  1.12           H  
ATOM    753 1HB  PHE A  45       2.611  -2.382 -16.659  1.00  1.12           H  
ATOM    754 2HB  PHE A  45       3.840  -2.439 -15.423  1.00  1.12           H  
ATOM    755  HD1 PHE A  45       2.462  -4.618 -18.131  1.00  1.12           H  
ATOM    756  HD2 PHE A  45       5.871  -3.231 -16.012  1.00  1.12           H  
ATOM    757  HE1 PHE A  45       3.898  -5.932 -19.635  1.00  1.12           H  
ATOM    758  HE2 PHE A  45       7.294  -4.479 -17.481  1.00  1.12           H  
ATOM    759  HZ  PHE A  45       6.341  -5.876 -19.315  1.00  1.12           H  
ATOM    760  N   LEU A  46       3.379  -4.030 -13.000  1.00  1.10           N  
ATOM    761  CA  LEU A  46       4.084  -4.711 -11.930  1.00  1.10           C  
ATOM    762  C   LEU A  46       3.252  -5.901 -11.454  1.00  1.10           C  
ATOM    763  O   LEU A  46       3.817  -6.949 -11.184  1.00  1.10           O  
ATOM    764  CB  LEU A  46       4.400  -3.767 -10.763  1.00  1.10           C  
ATOM    765  CG  LEU A  46       5.460  -2.677 -11.055  1.00  1.10           C  
ATOM    766  CD1 LEU A  46       5.543  -1.722  -9.898  1.00  1.10           C  
ATOM    767  CD2 LEU A  46       6.769  -3.329 -11.289  1.00  1.10           C  
ATOM    768  H   LEU A  46       3.077  -3.069 -12.880  1.00  1.10           H  
ATOM    769  HA  LEU A  46       5.028  -5.090 -12.324  1.00  1.10           H  
ATOM    770 1HB  LEU A  46       3.480  -3.266 -10.470  1.00  1.10           H  
ATOM    771 2HB  LEU A  46       4.750  -4.358  -9.917  1.00  1.10           H  
ATOM    772  HG  LEU A  46       5.181  -2.120 -11.938  1.00  1.10           H  
ATOM    773 1HD1 LEU A  46       6.290  -0.956 -10.107  1.00  1.10           H  
ATOM    774 2HD1 LEU A  46       4.573  -1.251  -9.746  1.00  1.10           H  
ATOM    775 3HD1 LEU A  46       5.826  -2.274  -9.006  1.00  1.10           H  
ATOM    776 1HD2 LEU A  46       7.522  -2.568 -11.501  1.00  1.10           H  
ATOM    777 2HD2 LEU A  46       7.058  -3.889 -10.400  1.00  1.10           H  
ATOM    778 3HD2 LEU A  46       6.681  -4.004 -12.138  1.00  1.10           H  
ATOM    779  N   VAL A  47       1.916  -5.780 -11.403  1.00  1.09           N  
ATOM    780  CA  VAL A  47       1.104  -6.923 -10.972  1.00  1.09           C  
ATOM    781  C   VAL A  47       1.265  -8.063 -11.992  1.00  1.09           C  
ATOM    782  O   VAL A  47       1.511  -9.216 -11.626  1.00  1.09           O  
ATOM    783  CB  VAL A  47      -0.394  -6.562 -10.865  1.00  1.09           C  
ATOM    784  CG1 VAL A  47      -1.184  -7.838 -10.581  1.00  1.09           C  
ATOM    785  CG2 VAL A  47      -0.626  -5.568  -9.780  1.00  1.09           C  
ATOM    786  H   VAL A  47       1.481  -4.884 -11.610  1.00  1.09           H  
ATOM    787  HA  VAL A  47       1.449  -7.255  -9.995  1.00  1.09           H  
ATOM    788  HB  VAL A  47      -0.723  -6.142 -11.805  1.00  1.09           H  
ATOM    789 1HG1 VAL A  47      -2.247  -7.605 -10.518  1.00  1.09           H  
ATOM    790 2HG1 VAL A  47      -1.014  -8.558 -11.373  1.00  1.09           H  
ATOM    791 3HG1 VAL A  47      -0.850  -8.263  -9.632  1.00  1.09           H  
ATOM    792 1HG2 VAL A  47      -1.683  -5.326  -9.720  1.00  1.09           H  
ATOM    793 2HG2 VAL A  47      -0.307  -5.985  -8.869  1.00  1.09           H  
ATOM    794 3HG2 VAL A  47      -0.073  -4.674  -9.969  1.00  1.09           H  
ATOM    795  N   PHE A  48       1.223  -7.727 -13.284  1.00  1.12           N  
ATOM    796  CA  PHE A  48       1.431  -8.684 -14.381  1.00  1.12           C  
ATOM    797  C   PHE A  48       2.740  -9.449 -14.145  1.00  1.12           C  
ATOM    798  O   PHE A  48       2.821 -10.667 -14.312  1.00  1.12           O  
ATOM    799  CB  PHE A  48       1.466  -7.908 -15.710  1.00  1.12           C  
ATOM    800  CG  PHE A  48       1.699  -8.605 -17.022  1.00  1.12           C  
ATOM    801  CD1 PHE A  48       0.697  -9.322 -17.662  1.00  1.12           C  
ATOM    802  CD2 PHE A  48       2.929  -8.456 -17.665  1.00  1.12           C  
ATOM    803  CE1 PHE A  48       0.926  -9.888 -18.911  1.00  1.12           C  
ATOM    804  CE2 PHE A  48       3.156  -9.014 -18.907  1.00  1.12           C  
ATOM    805  CZ  PHE A  48       2.155  -9.731 -19.533  1.00  1.12           C  
ATOM    806  H   PHE A  48       1.010  -6.757 -13.530  1.00  1.12           H  
ATOM    807  HA  PHE A  48       0.602  -9.395 -14.393  1.00  1.12           H  
ATOM    808 1HB  PHE A  48       0.578  -7.328 -15.801  1.00  1.12           H  
ATOM    809 2HB  PHE A  48       2.248  -7.202 -15.640  1.00  1.12           H  
ATOM    810  HD1 PHE A  48      -0.275  -9.432 -17.180  1.00  1.12           H  
ATOM    811  HD2 PHE A  48       3.714  -7.874 -17.174  1.00  1.12           H  
ATOM    812  HE1 PHE A  48       0.135 -10.449 -19.408  1.00  1.12           H  
ATOM    813  HE2 PHE A  48       4.114  -8.883 -19.395  1.00  1.12           H  
ATOM    814  HZ  PHE A  48       2.329 -10.171 -20.516  1.00  1.12           H  
ATOM    815  N   LEU A  49       3.788  -8.718 -13.789  1.00  1.20           N  
ATOM    816  CA  LEU A  49       5.077  -9.336 -13.549  1.00  1.20           C  
ATOM    817  C   LEU A  49       5.315  -9.962 -12.159  1.00  1.20           C  
ATOM    818  O   LEU A  49       6.098 -10.905 -12.063  1.00  1.20           O  
ATOM    819  CB  LEU A  49       6.172  -8.311 -13.773  1.00  1.20           C  
ATOM    820  CG  LEU A  49       6.342  -7.784 -15.196  1.00  1.20           C  
ATOM    821  CD1 LEU A  49       7.424  -6.741 -15.184  1.00  1.20           C  
ATOM    822  CD2 LEU A  49       6.695  -8.928 -16.136  1.00  1.20           C  
ATOM    823  H   LEU A  49       3.687  -7.707 -13.699  1.00  1.20           H  
ATOM    824  HA  LEU A  49       5.193 -10.126 -14.288  1.00  1.20           H  
ATOM    825 1HB  LEU A  49       5.965  -7.452 -13.128  1.00  1.20           H  
ATOM    826 2HB  LEU A  49       7.086  -8.749 -13.469  1.00  1.20           H  
ATOM    827  HG  LEU A  49       5.416  -7.310 -15.532  1.00  1.20           H  
ATOM    828 1HD1 LEU A  49       7.568  -6.361 -16.174  1.00  1.20           H  
ATOM    829 2HD1 LEU A  49       7.128  -5.933 -14.517  1.00  1.20           H  
ATOM    830 3HD1 LEU A  49       8.348  -7.184 -14.836  1.00  1.20           H  
ATOM    831 1HD2 LEU A  49       6.818  -8.532 -17.137  1.00  1.20           H  
ATOM    832 2HD2 LEU A  49       7.624  -9.399 -15.811  1.00  1.20           H  
ATOM    833 3HD2 LEU A  49       5.893  -9.667 -16.133  1.00  1.20           H  
ATOM    834  N   THR A  50       4.678  -9.461 -11.094  1.00  1.34           N  
ATOM    835  CA  THR A  50       4.994  -9.918  -9.734  1.00  1.34           C  
ATOM    836  C   THR A  50       3.903 -10.733  -9.043  1.00  1.34           C  
ATOM    837  O   THR A  50       4.176 -11.424  -8.062  1.00  1.34           O  
ATOM    838  CB  THR A  50       5.231  -8.716  -8.811  1.00  1.34           C  
ATOM    839  OG1 THR A  50       4.008  -7.970  -8.716  1.00  1.34           O  
ATOM    840  CG2 THR A  50       6.349  -7.794  -9.383  1.00  1.34           C  
ATOM    841  H   THR A  50       4.029  -8.696 -11.220  1.00  1.34           H  
ATOM    842  HA  THR A  50       5.897 -10.523  -9.773  1.00  1.34           H  
ATOM    843  HB  THR A  50       5.508  -9.068  -7.821  1.00  1.34           H  
ATOM    844  HG1 THR A  50       3.825  -7.565  -9.590  1.00  1.34           H  
ATOM    845 1HG2 THR A  50       6.489  -6.944  -8.719  1.00  1.34           H  
ATOM    846 2HG2 THR A  50       7.277  -8.355  -9.463  1.00  1.34           H  
ATOM    847 3HG2 THR A  50       6.071  -7.434 -10.365  1.00  1.34           H  
ATOM    848  N   GLY A  51       2.669 -10.639  -9.513  1.00  1.54           N  
ATOM    849  CA  GLY A  51       1.555 -11.317  -8.868  1.00  1.54           C  
ATOM    850  C   GLY A  51       0.836 -10.485  -7.819  1.00  1.54           C  
ATOM    851  O   GLY A  51      -0.195 -10.923  -7.302  1.00  1.54           O  
ATOM    852  H   GLY A  51       2.464 -10.070 -10.326  1.00  1.54           H  
ATOM    853 1HA  GLY A  51       0.829 -11.590  -9.627  1.00  1.54           H  
ATOM    854 2HA  GLY A  51       1.907 -12.245  -8.421  1.00  1.54           H  
ATOM    855  N   THR A  52       1.342  -9.292  -7.491  1.00  1.79           N  
ATOM    856  CA  THR A  52       0.640  -8.512  -6.481  1.00  1.79           C  
ATOM    857  C   THR A  52       0.721  -7.013  -6.654  1.00  1.79           C  
ATOM    858  O   THR A  52       1.672  -6.461  -7.204  1.00  1.79           O  
ATOM    859  CB  THR A  52       1.148  -8.833  -5.073  1.00  1.79           C  
ATOM    860  OG1 THR A  52       0.325  -8.153  -4.086  1.00  1.79           O  
ATOM    861  CG2 THR A  52       2.533  -8.362  -4.952  1.00  1.79           C  
ATOM    862  H   THR A  52       2.204  -8.937  -7.922  1.00  1.79           H  
ATOM    863  HA  THR A  52      -0.416  -8.779  -6.524  1.00  1.79           H  
ATOM    864  HB  THR A  52       1.105  -9.907  -4.899  1.00  1.79           H  
ATOM    865  HG1 THR A  52       0.456  -7.156  -4.128  1.00  1.79           H  
ATOM    866 1HG2 THR A  52       2.912  -8.567  -3.955  1.00  1.79           H  
ATOM    867 2HG2 THR A  52       3.162  -8.856  -5.696  1.00  1.79           H  
ATOM    868 3HG2 THR A  52       2.512  -7.293  -5.131  1.00  1.79           H  
ATOM    869  N   ASP A  53      -0.318  -6.369  -6.153  1.00  2.09           N  
ATOM    870  CA  ASP A  53      -0.446  -4.928  -6.074  1.00  2.09           C  
ATOM    871  C   ASP A  53       0.018  -4.520  -4.695  1.00  2.09           C  
ATOM    872  O   ASP A  53       0.365  -5.386  -3.887  1.00  2.09           O  
ATOM    873  CB  ASP A  53      -1.910  -4.509  -6.329  1.00  2.09           C  
ATOM    874  CG  ASP A  53      -2.135  -3.026  -6.783  1.00  2.09           C  
ATOM    875  OD1 ASP A  53      -1.283  -2.184  -6.537  1.00  2.09           O  
ATOM    876  OD2 ASP A  53      -3.165  -2.769  -7.360  1.00  2.09           O  
ATOM    877  H   ASP A  53      -1.059  -6.935  -5.759  1.00  2.09           H  
ATOM    878  HA  ASP A  53       0.200  -4.464  -6.819  1.00  2.09           H  
ATOM    879 1HB  ASP A  53      -2.337  -5.163  -7.090  1.00  2.09           H  
ATOM    880 2HB  ASP A  53      -2.483  -4.672  -5.417  1.00  2.09           H  
ATOM    881  N   ARG A  54       0.025  -3.212  -4.448  1.00  2.36           N  
ATOM    882  CA  ARG A  54       0.371  -2.623  -3.157  1.00  2.36           C  
ATOM    883  C   ARG A  54       1.735  -3.034  -2.616  1.00  2.36           C  
ATOM    884  O   ARG A  54       1.821  -3.555  -1.505  1.00  2.36           O  
ATOM    885  CB  ARG A  54      -0.672  -2.988  -2.108  1.00  2.36           C  
ATOM    886  CG  ARG A  54      -2.089  -2.496  -2.392  1.00  2.36           C  
ATOM    887  CD  ARG A  54      -3.016  -2.822  -1.266  1.00  2.36           C  
ATOM    888  NE  ARG A  54      -4.381  -2.369  -1.519  1.00  2.36           N  
ATOM    889  CZ  ARG A  54      -5.424  -2.572  -0.685  1.00  2.36           C  
ATOM    890  NH1 ARG A  54      -5.249  -3.218   0.449  1.00  2.36           N  
ATOM    891  NH2 ARG A  54      -6.624  -2.120  -1.005  1.00  2.36           N  
ATOM    892  H   ARG A  54      -0.271  -2.601  -5.204  1.00  2.36           H  
ATOM    893  HA  ARG A  54       0.368  -1.541  -3.282  1.00  2.36           H  
ATOM    894 1HB  ARG A  54      -0.713  -4.067  -1.984  1.00  2.36           H  
ATOM    895 2HB  ARG A  54      -0.372  -2.568  -1.149  1.00  2.36           H  
ATOM    896 1HG  ARG A  54      -2.081  -1.417  -2.535  1.00  2.36           H  
ATOM    897 2HG  ARG A  54      -2.465  -2.974  -3.296  1.00  2.36           H  
ATOM    898 1HD  ARG A  54      -3.037  -3.901  -1.118  1.00  2.36           H  
ATOM    899 2HD  ARG A  54      -2.661  -2.338  -0.357  1.00  2.36           H  
ATOM    900  HE  ARG A  54      -4.557  -1.868  -2.379  1.00  2.36           H  
ATOM    901 1HH1 ARG A  54      -4.333  -3.564   0.698  1.00  2.36           H  
ATOM    902 2HH1 ARG A  54      -6.031  -3.368   1.071  1.00  2.36           H  
ATOM    903 1HH2 ARG A  54      -6.761  -1.622  -1.874  1.00  2.36           H  
ATOM    904 2HH2 ARG A  54      -7.403  -2.271  -0.381  1.00  2.36           H  
ATOM    905  N   LEU A  55       2.805  -2.827  -3.381  1.00  2.51           N  
ATOM    906  CA  LEU A  55       4.102  -3.250  -2.865  1.00  2.51           C  
ATOM    907  C   LEU A  55       4.669  -2.242  -1.892  1.00  2.51           C  
ATOM    908  O   LEU A  55       4.382  -1.044  -1.982  1.00  2.51           O  
ATOM    909  CB  LEU A  55       5.145  -3.435  -3.979  1.00  2.51           C  
ATOM    910  CG  LEU A  55       4.862  -4.509  -5.034  1.00  2.51           C  
ATOM    911  CD1 LEU A  55       5.989  -4.544  -6.091  1.00  2.51           C  
ATOM    912  CD2 LEU A  55       4.777  -5.805  -4.345  1.00  2.51           C  
ATOM    913  H   LEU A  55       2.735  -2.348  -4.283  1.00  2.51           H  
ATOM    914  HA  LEU A  55       3.978  -4.199  -2.341  1.00  2.51           H  
ATOM    915 1HB  LEU A  55       5.280  -2.494  -4.457  1.00  2.51           H  
ATOM    916 2HB  LEU A  55       6.093  -3.689  -3.506  1.00  2.51           H  
ATOM    917  HG  LEU A  55       3.918  -4.298  -5.547  1.00  2.51           H  
ATOM    918 1HD1 LEU A  55       5.769  -5.324  -6.822  1.00  2.51           H  
ATOM    919 2HD1 LEU A  55       6.060  -3.606  -6.598  1.00  2.51           H  
ATOM    920 3HD1 LEU A  55       6.934  -4.762  -5.600  1.00  2.51           H  
ATOM    921 1HD2 LEU A  55       4.592  -6.567  -5.080  1.00  2.51           H  
ATOM    922 2HD2 LEU A  55       5.711  -6.004  -3.844  1.00  2.51           H  
ATOM    923 3HD2 LEU A  55       3.967  -5.781  -3.611  1.00  2.51           H  
ATOM    924  N   GLN A  56       5.498  -2.720  -0.970  1.00  2.52           N  
ATOM    925  CA  GLN A  56       6.265  -1.801  -0.154  1.00  2.52           C  
ATOM    926  C   GLN A  56       7.620  -1.765  -0.842  1.00  2.52           C  
ATOM    927  O   GLN A  56       7.924  -2.667  -1.627  1.00  2.52           O  
ATOM    928  CB  GLN A  56       6.365  -2.280   1.286  1.00  2.52           C  
ATOM    929  CG  GLN A  56       5.028  -2.524   1.961  1.00  2.52           C  
ATOM    930  CD  GLN A  56       4.118  -1.315   2.011  1.00  2.52           C  
ATOM    931  OE1 GLN A  56       4.475  -0.241   2.504  1.00  2.52           O  
ATOM    932  NE2 GLN A  56       2.901  -1.498   1.517  1.00  2.52           N  
ATOM    933  H   GLN A  56       5.643  -3.733  -0.835  1.00  2.52           H  
ATOM    934  HA  GLN A  56       5.821  -0.810  -0.180  1.00  2.52           H  
ATOM    935 1HB  GLN A  56       6.883  -3.228   1.292  1.00  2.52           H  
ATOM    936 2HB  GLN A  56       6.940  -1.576   1.881  1.00  2.52           H  
ATOM    937 1HG  GLN A  56       4.513  -3.318   1.410  1.00  2.52           H  
ATOM    938 2HG  GLN A  56       5.213  -2.850   2.984  1.00  2.52           H  
ATOM    939 1HE2 GLN A  56       2.236  -0.754   1.542  1.00  2.52           H  
ATOM    940 2HE2 GLN A  56       2.647  -2.395   1.135  1.00  2.52           H  
ATOM    941  N   MET A  57       8.465  -0.779  -0.584  1.00  2.39           N  
ATOM    942  CA  MET A  57       9.733  -0.829  -1.308  1.00  2.39           C  
ATOM    943  C   MET A  57      10.578  -2.045  -0.949  1.00  2.39           C  
ATOM    944  O   MET A  57      11.322  -2.548  -1.788  1.00  2.39           O  
ATOM    945  CB  MET A  57      10.493   0.471  -1.171  1.00  2.39           C  
ATOM    946  CG  MET A  57       9.785   1.605  -1.868  1.00  2.39           C  
ATOM    947  SD  MET A  57       9.532   1.243  -3.616  1.00  2.39           S  
ATOM    948  CE  MET A  57       7.791   0.729  -3.657  1.00  2.39           C  
ATOM    949  H   MET A  57       8.243  -0.027   0.051  1.00  2.39           H  
ATOM    950  HA  MET A  57       9.497  -0.924  -2.368  1.00  2.39           H  
ATOM    951 1HB  MET A  57      10.606   0.728  -0.120  1.00  2.39           H  
ATOM    952 2HB  MET A  57      11.493   0.362  -1.601  1.00  2.39           H  
ATOM    953 1HG  MET A  57       8.823   1.750  -1.416  1.00  2.39           H  
ATOM    954 2HG  MET A  57      10.354   2.532  -1.779  1.00  2.39           H  
ATOM    955 1HE  MET A  57       7.509   0.459  -4.660  1.00  2.39           H  
ATOM    956 2HE  MET A  57       7.643  -0.123  -3.021  1.00  2.39           H  
ATOM    957 3HE  MET A  57       7.159   1.553  -3.318  1.00  2.39           H  
ATOM    958  N   LYS A  58      10.426  -2.576   0.267  1.00  2.18           N  
ATOM    959  CA  LYS A  58      11.180  -3.770   0.647  1.00  2.18           C  
ATOM    960  C   LYS A  58      10.813  -4.964  -0.243  1.00  2.18           C  
ATOM    961  O   LYS A  58      11.576  -5.931  -0.339  1.00  2.18           O  
ATOM    962  CB  LYS A  58      10.920  -4.173   2.106  1.00  2.18           C  
ATOM    963  CG  LYS A  58       9.518  -4.768   2.360  1.00  2.18           C  
ATOM    964  CD  LYS A  58       9.315  -5.171   3.812  1.00  2.18           C  
ATOM    965  CE  LYS A  58       7.880  -5.705   4.077  1.00  2.18           C  
ATOM    966  NZ  LYS A  58       7.572  -7.018   3.365  1.00  2.18           N  
ATOM    967  H   LYS A  58       9.796  -2.144   0.926  1.00  2.18           H  
ATOM    968  HA  LYS A  58      12.242  -3.566   0.514  1.00  2.18           H  
ATOM    969 1HB  LYS A  58      11.654  -4.916   2.413  1.00  2.18           H  
ATOM    970 2HB  LYS A  58      11.039  -3.303   2.751  1.00  2.18           H  
ATOM    971 1HG  LYS A  58       8.773  -4.050   2.085  1.00  2.18           H  
ATOM    972 2HG  LYS A  58       9.378  -5.660   1.748  1.00  2.18           H  
ATOM    973 1HD  LYS A  58      10.033  -5.949   4.072  1.00  2.18           H  
ATOM    974 2HD  LYS A  58       9.493  -4.310   4.456  1.00  2.18           H  
ATOM    975 1HE  LYS A  58       7.770  -5.858   5.147  1.00  2.18           H  
ATOM    976 2HE  LYS A  58       7.156  -4.956   3.750  1.00  2.18           H  
ATOM    977 1HZ  LYS A  58       6.636  -7.303   3.594  1.00  2.18           H  
ATOM    978 2HZ  LYS A  58       7.628  -6.932   2.326  1.00  2.18           H  
ATOM    979 3HZ  LYS A  58       8.216  -7.726   3.662  1.00  2.18           H  
ATOM    980  N   ASP A  59       9.637  -4.908  -0.883  1.00  1.94           N  
ATOM    981  CA  ASP A  59       9.183  -6.006  -1.697  1.00  1.94           C  
ATOM    982  C   ASP A  59       9.622  -5.740  -3.127  1.00  1.94           C  
ATOM    983  O   ASP A  59      10.143  -6.628  -3.795  1.00  1.94           O  
ATOM    984  CB  ASP A  59       7.658  -6.084  -1.660  1.00  1.94           C  
ATOM    985  CG  ASP A  59       7.070  -6.256  -0.248  1.00  1.94           C  
ATOM    986  OD1 ASP A  59       7.507  -7.125   0.504  1.00  1.94           O  
ATOM    987  OD2 ASP A  59       6.161  -5.495   0.072  1.00  1.94           O  
ATOM    988  H   ASP A  59       9.060  -4.077  -0.827  1.00  1.94           H  
ATOM    989  HA  ASP A  59       9.628  -6.938  -1.346  1.00  1.94           H  
ATOM    990 1HB  ASP A  59       7.252  -5.175  -2.090  1.00  1.94           H  
ATOM    991 2HB  ASP A  59       7.325  -6.915  -2.277  1.00  1.94           H  
ATOM    992  N   LEU A  60       9.504  -4.478  -3.570  1.00  1.71           N  
ATOM    993  CA  LEU A  60       9.888  -4.117  -4.939  1.00  1.71           C  
ATOM    994  C   LEU A  60      11.355  -4.442  -5.157  1.00  1.71           C  
ATOM    995  O   LEU A  60      11.756  -4.948  -6.209  1.00  1.71           O  
ATOM    996  CB  LEU A  60       9.705  -2.627  -5.222  1.00  1.71           C  
ATOM    997  CG  LEU A  60       9.985  -2.192  -6.699  1.00  1.71           C  
ATOM    998  CD1 LEU A  60       8.975  -2.866  -7.644  1.00  1.71           C  
ATOM    999  CD2 LEU A  60       9.939  -0.703  -6.792  1.00  1.71           C  
ATOM   1000  H   LEU A  60       9.098  -3.775  -2.953  1.00  1.71           H  
ATOM   1001  HA  LEU A  60       9.287  -4.687  -5.638  1.00  1.71           H  
ATOM   1002 1HB  LEU A  60       8.681  -2.346  -4.969  1.00  1.71           H  
ATOM   1003 2HB  LEU A  60      10.385  -2.064  -4.575  1.00  1.71           H  
ATOM   1004  HG  LEU A  60      10.982  -2.525  -6.994  1.00  1.71           H  
ATOM   1005 1HD1 LEU A  60       9.177  -2.566  -8.668  1.00  1.71           H  
ATOM   1006 2HD1 LEU A  60       9.055  -3.951  -7.559  1.00  1.71           H  
ATOM   1007 3HD1 LEU A  60       7.977  -2.559  -7.379  1.00  1.71           H  
ATOM   1008 1HD2 LEU A  60      10.153  -0.391  -7.816  1.00  1.71           H  
ATOM   1009 2HD2 LEU A  60       8.973  -0.342  -6.500  1.00  1.71           H  
ATOM   1010 3HD2 LEU A  60      10.692  -0.302  -6.124  1.00  1.71           H  
ATOM   1011  N   ASN A  61      12.148  -4.191  -4.115  1.00  1.49           N  
ATOM   1012  CA  ASN A  61      13.583  -4.392  -4.124  1.00  1.49           C  
ATOM   1013  C   ASN A  61      13.985  -5.841  -4.384  1.00  1.49           C  
ATOM   1014  O   ASN A  61      15.122  -6.093  -4.777  1.00  1.49           O  
ATOM   1015  CB  ASN A  61      14.190  -3.919  -2.813  1.00  1.49           C  
ATOM   1016  CG  ASN A  61      14.212  -2.401  -2.671  1.00  1.49           C  
ATOM   1017  OD1 ASN A  61      14.076  -1.649  -3.643  1.00  1.49           O  
ATOM   1018  ND2 ASN A  61      14.389  -1.939  -1.456  1.00  1.49           N  
ATOM   1019  H   ASN A  61      11.737  -3.777  -3.277  1.00  1.49           H  
ATOM   1020  HA  ASN A  61      13.996  -3.796  -4.934  1.00  1.49           H  
ATOM   1021 1HB  ASN A  61      13.612  -4.332  -1.983  1.00  1.49           H  
ATOM   1022 2HB  ASN A  61      15.207  -4.299  -2.725  1.00  1.49           H  
ATOM   1023 1HD2 ASN A  61      14.411  -0.951  -1.297  1.00  1.49           H  
ATOM   1024 2HD2 ASN A  61      14.496  -2.572  -0.694  1.00  1.49           H  
ATOM   1025  N   ASN A  62      13.082  -6.795  -4.146  1.00  1.29           N  
ATOM   1026  CA  ASN A  62      13.370  -8.200  -4.367  1.00  1.29           C  
ATOM   1027  C   ASN A  62      12.648  -8.775  -5.597  1.00  1.29           C  
ATOM   1028  O   ASN A  62      12.659  -9.993  -5.828  1.00  1.29           O  
ATOM   1029  CB  ASN A  62      13.034  -8.974  -3.106  1.00  1.29           C  
ATOM   1030  CG  ASN A  62      14.019  -8.688  -1.985  1.00  1.29           C  
ATOM   1031  OD1 ASN A  62      15.123  -9.247  -2.007  1.00  1.29           O  
ATOM   1032  ND2 ASN A  62      13.676  -7.849  -1.030  1.00  1.29           N  
ATOM   1033  H   ASN A  62      12.140  -6.552  -3.846  1.00  1.29           H  
ATOM   1034  HA  ASN A  62      14.440  -8.303  -4.554  1.00  1.29           H  
ATOM   1035 1HB  ASN A  62      12.029  -8.693  -2.773  1.00  1.29           H  
ATOM   1036 2HB  ASN A  62      13.026 -10.043  -3.316  1.00  1.29           H  
ATOM   1037 1HD2 ASN A  62      14.320  -7.654  -0.293  1.00  1.29           H  
ATOM   1038 2HD2 ASN A  62      12.774  -7.378  -1.017  1.00  1.29           H  
ATOM   1039  N   MET A  63      12.061  -7.916  -6.434  1.00  1.13           N  
ATOM   1040  CA  MET A  63      11.325  -8.426  -7.587  1.00  1.13           C  
ATOM   1041  C   MET A  63      12.193  -8.800  -8.766  1.00  1.13           C  
ATOM   1042  O   MET A  63      12.297  -8.063  -9.742  1.00  1.13           O  
ATOM   1043  CB  MET A  63      10.253  -7.453  -8.036  1.00  1.13           C  
ATOM   1044  CG  MET A  63       9.207  -7.255  -7.011  1.00  1.13           C  
ATOM   1045  SD  MET A  63       8.338  -8.766  -6.633  1.00  1.13           S  
ATOM   1046  CE  MET A  63       7.280  -8.201  -5.344  1.00  1.13           C  
ATOM   1047  H   MET A  63      12.079  -6.912  -6.256  1.00  1.13           H  
ATOM   1048  HA  MET A  63      10.819  -9.337  -7.272  1.00  1.13           H  
ATOM   1049 1HB  MET A  63      10.706  -6.482  -8.238  1.00  1.13           H  
ATOM   1050 2HB  MET A  63       9.791  -7.808  -8.957  1.00  1.13           H  
ATOM   1051 1HG  MET A  63       9.684  -6.917  -6.119  1.00  1.13           H  
ATOM   1052 2HG  MET A  63       8.492  -6.500  -7.329  1.00  1.13           H  
ATOM   1053 1HE  MET A  63       6.661  -9.023  -4.990  1.00  1.13           H  
ATOM   1054 2HE  MET A  63       7.878  -7.812  -4.525  1.00  1.13           H  
ATOM   1055 3HE  MET A  63       6.653  -7.423  -5.738  1.00  1.13           H  
ATOM   1056  N   LYS A  64      12.821  -9.954  -8.673  1.00  1.01           N  
ATOM   1057  CA  LYS A  64      13.658 -10.439  -9.765  1.00  1.01           C  
ATOM   1058  C   LYS A  64      12.790 -10.662 -11.005  1.00  1.01           C  
ATOM   1059  O   LYS A  64      11.817 -11.415 -10.931  1.00  1.01           O  
ATOM   1060  CB  LYS A  64      14.335 -11.747  -9.348  1.00  1.01           C  
ATOM   1061  CG  LYS A  64      15.324 -12.334 -10.339  1.00  1.01           C  
ATOM   1062  CD  LYS A  64      15.935 -13.617  -9.760  1.00  1.01           C  
ATOM   1063  CE  LYS A  64      16.938 -14.254 -10.697  1.00  1.01           C  
ATOM   1064  NZ  LYS A  64      17.498 -15.517 -10.130  1.00  1.01           N  
ATOM   1065  H   LYS A  64      12.715 -10.473  -7.801  1.00  1.01           H  
ATOM   1066  HA  LYS A  64      14.412  -9.700 -10.003  1.00  1.01           H  
ATOM   1067 1HB  LYS A  64      14.866 -11.586  -8.408  1.00  1.01           H  
ATOM   1068 2HB  LYS A  64      13.572 -12.499  -9.163  1.00  1.01           H  
ATOM   1069 1HG  LYS A  64      14.814 -12.563 -11.277  1.00  1.01           H  
ATOM   1070 2HG  LYS A  64      16.115 -11.606 -10.545  1.00  1.01           H  
ATOM   1071 1HD  LYS A  64      16.435 -13.386  -8.817  1.00  1.01           H  
ATOM   1072 2HD  LYS A  64      15.140 -14.334  -9.559  1.00  1.01           H  
ATOM   1073 1HE  LYS A  64      16.452 -14.471 -11.649  1.00  1.01           H  
ATOM   1074 2HE  LYS A  64      17.753 -13.559 -10.865  1.00  1.01           H  
ATOM   1075 1HZ  LYS A  64      18.164 -15.912 -10.777  1.00  1.01           H  
ATOM   1076 2HZ  LYS A  64      17.959 -15.318  -9.252  1.00  1.01           H  
ATOM   1077 3HZ  LYS A  64      16.750 -16.177  -9.974  1.00  1.01           H  
ATOM   1078  N   ILE A  65      13.123 -10.012 -12.126  1.00  0.91           N  
ATOM   1079  CA  ILE A  65      12.326 -10.184 -13.355  1.00  0.91           C  
ATOM   1080  C   ILE A  65      13.163 -10.859 -14.437  1.00  0.91           C  
ATOM   1081  O   ILE A  65      14.251 -10.375 -14.749  1.00  0.91           O  
ATOM   1082  CB  ILE A  65      11.785  -8.851 -13.935  1.00  0.91           C  
ATOM   1083  CG1 ILE A  65      11.008  -8.041 -12.895  1.00  0.91           C  
ATOM   1084  CG2 ILE A  65      10.880  -9.136 -15.165  1.00  0.91           C  
ATOM   1085  CD1 ILE A  65       9.818  -8.738 -12.317  1.00  0.91           C  
ATOM   1086  H   ILE A  65      13.952  -9.411 -12.108  1.00  0.91           H  
ATOM   1087  HA  ILE A  65      11.474 -10.831 -13.138  1.00  0.91           H  
ATOM   1088  HB  ILE A  65      12.625  -8.236 -14.250  1.00  0.91           H  
ATOM   1089 1HG1 ILE A  65      11.678  -7.750 -12.092  1.00  0.91           H  
ATOM   1090 2HG1 ILE A  65      10.661  -7.145 -13.387  1.00  0.91           H  
ATOM   1091 1HG2 ILE A  65      10.525  -8.196 -15.582  1.00  0.91           H  
ATOM   1092 2HG2 ILE A  65      11.440  -9.671 -15.930  1.00  0.91           H  
ATOM   1093 3HG2 ILE A  65      10.026  -9.744 -14.857  1.00  0.91           H  
ATOM   1094 1HD1 ILE A  65       9.308  -8.084 -11.613  1.00  0.91           H  
ATOM   1095 2HD1 ILE A  65       9.162  -9.008 -13.117  1.00  0.91           H  
ATOM   1096 3HD1 ILE A  65      10.144  -9.630 -11.801  1.00  0.91           H  
ATOM   1097  N   THR A  66      12.665 -11.937 -15.037  1.00  0.86           N  
ATOM   1098  CA  THR A  66      13.438 -12.599 -16.088  1.00  0.86           C  
ATOM   1099  C   THR A  66      12.873 -12.330 -17.478  1.00  0.86           C  
ATOM   1100  O   THR A  66      11.676 -12.476 -17.711  1.00  0.86           O  
ATOM   1101  CB  THR A  66      13.513 -14.117 -15.871  1.00  0.86           C  
ATOM   1102  OG1 THR A  66      14.164 -14.406 -14.623  1.00  0.86           O  
ATOM   1103  CG2 THR A  66      14.266 -14.781 -17.014  1.00  0.86           C  
ATOM   1104  H   THR A  66      11.751 -12.303 -14.756  1.00  0.86           H  
ATOM   1105  HA  THR A  66      14.454 -12.212 -16.064  1.00  0.86           H  
ATOM   1106  HB  THR A  66      12.515 -14.510 -15.836  1.00  0.86           H  
ATOM   1107  HG1 THR A  66      13.563 -14.202 -13.898  1.00  0.86           H  
ATOM   1108 1HG2 THR A  66      14.302 -15.860 -16.857  1.00  0.86           H  
ATOM   1109 2HG2 THR A  66      13.765 -14.581 -17.951  1.00  0.86           H  
ATOM   1110 3HG2 THR A  66      15.280 -14.386 -17.058  1.00  0.86           H  
ATOM   1111  N   PHE A  67      13.760 -11.943 -18.390  1.00  0.84           N  
ATOM   1112  CA  PHE A  67      13.437 -11.669 -19.787  1.00  0.84           C  
ATOM   1113  C   PHE A  67      13.923 -12.775 -20.719  1.00  0.84           C  
ATOM   1114  O   PHE A  67      15.120 -13.072 -20.819  1.00  0.84           O  
ATOM   1115  CB  PHE A  67      14.077 -10.368 -20.176  1.00  0.84           C  
ATOM   1116  CG  PHE A  67      13.488  -9.177 -19.535  1.00  0.84           C  
ATOM   1117  CD1 PHE A  67      13.760  -8.868 -18.212  1.00  0.84           C  
ATOM   1118  CD2 PHE A  67      12.714  -8.323 -20.265  1.00  0.84           C  
ATOM   1119  CE1 PHE A  67      13.225  -7.746 -17.639  1.00  0.84           C  
ATOM   1120  CE2 PHE A  67      12.201  -7.199 -19.704  1.00  0.84           C  
ATOM   1121  CZ  PHE A  67      12.448  -6.911 -18.380  1.00  0.84           C  
ATOM   1122  H   PHE A  67      14.723 -11.803 -18.080  1.00  0.84           H  
ATOM   1123  HA  PHE A  67      12.354 -11.585 -19.882  1.00  0.84           H  
ATOM   1124 1HB  PHE A  67      15.092 -10.440 -19.869  1.00  0.84           H  
ATOM   1125 2HB  PHE A  67      14.051 -10.242 -21.259  1.00  0.84           H  
ATOM   1126  HD1 PHE A  67      14.392  -9.534 -17.623  1.00  0.84           H  
ATOM   1127  HD2 PHE A  67      12.514  -8.553 -21.308  1.00  0.84           H  
ATOM   1128  HE1 PHE A  67      13.419  -7.523 -16.597  1.00  0.84           H  
ATOM   1129  HE2 PHE A  67      11.589  -6.545 -20.310  1.00  0.84           H  
ATOM   1130  HZ  PHE A  67      12.031  -6.023 -17.924  1.00  0.84           H  
ATOM   1131  N   CYS A  68      12.969 -13.389 -21.395  1.00  0.85           N  
ATOM   1132  CA  CYS A  68      13.212 -14.519 -22.275  1.00  0.85           C  
ATOM   1133  C   CYS A  68      12.869 -14.216 -23.728  1.00  0.85           C  
ATOM   1134  O   CYS A  68      12.091 -13.301 -24.011  1.00  0.85           O  
ATOM   1135  CB  CYS A  68      12.365 -15.676 -21.823  1.00  0.85           C  
ATOM   1136  SG  CYS A  68      12.676 -16.211 -20.179  1.00  0.85           S  
ATOM   1137  H   CYS A  68      12.009 -13.083 -21.251  1.00  0.85           H  
ATOM   1138  HA  CYS A  68      14.263 -14.796 -22.204  1.00  0.85           H  
ATOM   1139 1HB  CYS A  68      11.340 -15.354 -21.854  1.00  0.85           H  
ATOM   1140 2HB  CYS A  68      12.481 -16.524 -22.495  1.00  0.85           H  
ATOM   1141  HG  CYS A  68      13.857 -16.825 -20.438  1.00  0.85           H  
ATOM   1142  N   CYS A  69      13.443 -15.007 -24.636  1.00  0.89           N  
ATOM   1143  CA  CYS A  69      13.204 -14.900 -26.080  1.00  0.89           C  
ATOM   1144  C   CYS A  69      12.919 -16.270 -26.667  1.00  0.89           C  
ATOM   1145  O   CYS A  69      13.869 -17.010 -26.920  1.00  0.89           O  
ATOM   1146  CB  CYS A  69      14.388 -14.397 -26.876  1.00  0.89           C  
ATOM   1147  SG  CYS A  69      13.970 -14.165 -28.631  1.00  0.89           S  
ATOM   1148  H   CYS A  69      14.081 -15.719 -24.308  1.00  0.89           H  
ATOM   1149  HA  CYS A  69      12.376 -14.221 -26.258  1.00  0.89           H  
ATOM   1150 1HB  CYS A  69      14.798 -13.506 -26.488  1.00  0.89           H  
ATOM   1151 2HB  CYS A  69      15.159 -15.148 -26.833  1.00  0.89           H  
ATOM   1152  HG  CYS A  69      13.311 -15.335 -28.772  1.00  0.89           H  
ATOM   1153  N   PRO A  70      11.660 -16.691 -26.805  1.00  0.93           N  
ATOM   1154  CA  PRO A  70      11.292 -18.003 -27.284  1.00  0.93           C  
ATOM   1155  C   PRO A  70      12.022 -18.219 -28.596  1.00  0.93           C  
ATOM   1156  O   PRO A  70      12.191 -17.277 -29.366  1.00  0.93           O  
ATOM   1157  CB  PRO A  70       9.781 -17.866 -27.508  1.00  0.93           C  
ATOM   1158  CG  PRO A  70       9.355 -16.817 -26.513  1.00  0.93           C  
ATOM   1159  CD  PRO A  70      10.516 -15.815 -26.485  1.00  0.93           C  
ATOM   1160  HA  PRO A  70      11.546 -18.770 -26.540  1.00  0.93           H  
ATOM   1161 1HB  PRO A  70       9.577 -17.579 -28.553  1.00  0.93           H  
ATOM   1162 2HB  PRO A  70       9.290 -18.836 -27.343  1.00  0.93           H  
ATOM   1163 1HG  PRO A  70       8.411 -16.354 -26.846  1.00  0.93           H  
ATOM   1164 2HG  PRO A  70       9.151 -17.290 -25.554  1.00  0.93           H  
ATOM   1165 1HD  PRO A  70      10.389 -15.042 -27.263  1.00  0.93           H  
ATOM   1166 2HD  PRO A  70      10.607 -15.384 -25.475  1.00  0.93           H  
ATOM   1167  N   GLU A  71      12.456 -19.458 -28.844  1.00  0.97           N  
ATOM   1168  CA  GLU A  71      13.229 -19.766 -30.050  1.00  0.97           C  
ATOM   1169  C   GLU A  71      12.447 -19.450 -31.318  1.00  0.97           C  
ATOM   1170  O   GLU A  71      13.019 -19.005 -32.317  1.00  0.97           O  
ATOM   1171  CB  GLU A  71      13.616 -21.247 -30.052  1.00  0.97           C  
ATOM   1172  CG  GLU A  71      14.654 -21.633 -28.999  1.00  0.97           C  
ATOM   1173  CD  GLU A  71      14.961 -23.114 -28.979  1.00  0.97           C  
ATOM   1174  OE1 GLU A  71      14.290 -23.852 -29.661  1.00  0.97           O  
ATOM   1175  OE2 GLU A  71      15.870 -23.502 -28.282  1.00  0.97           O  
ATOM   1176  H   GLU A  71      12.276 -20.188 -28.172  1.00  0.97           H  
ATOM   1177  HA  GLU A  71      14.133 -19.162 -30.042  1.00  0.97           H  
ATOM   1178 1HB  GLU A  71      12.727 -21.856 -29.886  1.00  0.97           H  
ATOM   1179 2HB  GLU A  71      14.014 -21.513 -31.030  1.00  0.97           H  
ATOM   1180 1HG  GLU A  71      15.574 -21.082 -29.195  1.00  0.97           H  
ATOM   1181 2HG  GLU A  71      14.286 -21.329 -28.019  1.00  0.97           H  
ATOM   1182  N   SER A  72      11.145 -19.684 -31.275  1.00  0.98           N  
ATOM   1183  CA  SER A  72      10.270 -19.373 -32.386  1.00  0.98           C  
ATOM   1184  C   SER A  72       9.532 -18.104 -32.021  1.00  0.98           C  
ATOM   1185  O   SER A  72       8.754 -18.096 -31.067  1.00  0.98           O  
ATOM   1186  CB  SER A  72       9.290 -20.494 -32.640  1.00  0.98           C  
ATOM   1187  OG  SER A  72       8.394 -20.146 -33.658  1.00  0.98           O  
ATOM   1188  H   SER A  72      10.754 -20.060 -30.425  1.00  0.98           H  
ATOM   1189  HA  SER A  72      10.864 -19.191 -33.283  1.00  0.98           H  
ATOM   1190 1HB  SER A  72       9.831 -21.400 -32.917  1.00  0.98           H  
ATOM   1191 2HB  SER A  72       8.741 -20.706 -31.725  1.00  0.98           H  
ATOM   1192  HG  SER A  72       8.064 -19.269 -33.429  1.00  0.98           H  
ATOM   1193  N   TRP A  73       9.806 -17.032 -32.743  1.00  0.98           N  
ATOM   1194  CA  TRP A  73       9.222 -15.745 -32.408  1.00  0.98           C  
ATOM   1195  C   TRP A  73       9.017 -14.868 -33.633  1.00  0.98           C  
ATOM   1196  O   TRP A  73       9.706 -15.020 -34.646  1.00  0.98           O  
ATOM   1197  CB  TRP A  73      10.144 -15.000 -31.429  1.00  0.98           C  
ATOM   1198  CG  TRP A  73      11.468 -14.677 -32.041  1.00  0.98           C  
ATOM   1199  CD1 TRP A  73      12.578 -15.467 -32.064  1.00  0.98           C  
ATOM   1200  CD2 TRP A  73      11.813 -13.480 -32.771  1.00  0.98           C  
ATOM   1201  NE1 TRP A  73      13.583 -14.845 -32.763  1.00  0.98           N  
ATOM   1202  CE2 TRP A  73      13.128 -13.631 -33.209  1.00  0.98           C  
ATOM   1203  CE3 TRP A  73      11.121 -12.317 -33.088  1.00  0.98           C  
ATOM   1204  CZ2 TRP A  73      13.759 -12.667 -33.972  1.00  0.98           C  
ATOM   1205  CZ3 TRP A  73      11.740 -11.354 -33.851  1.00  0.98           C  
ATOM   1206  CH2 TRP A  73      13.029 -11.524 -34.289  1.00  0.98           C  
ATOM   1207  H   TRP A  73      10.449 -17.105 -33.518  1.00  0.98           H  
ATOM   1208  HA  TRP A  73       8.253 -15.912 -31.937  1.00  0.98           H  
ATOM   1209 1HB  TRP A  73       9.667 -14.077 -31.112  1.00  0.98           H  
ATOM   1210 2HB  TRP A  73      10.312 -15.611 -30.537  1.00  0.98           H  
ATOM   1211  HD1 TRP A  73      12.656 -16.454 -31.612  1.00  0.98           H  
ATOM   1212  HE1 TRP A  73      14.499 -15.234 -32.927  1.00  0.98           H  
ATOM   1213  HE3 TRP A  73      10.106 -12.179 -32.743  1.00  0.98           H  
ATOM   1214  HZ2 TRP A  73      14.781 -12.782 -34.321  1.00  0.98           H  
ATOM   1215  HZ3 TRP A  73      11.176 -10.444 -34.092  1.00  0.98           H  
ATOM   1216  HH2 TRP A  73      13.491 -10.741 -34.889  1.00  0.98           H  
ATOM   1217  N   ASN A  74       8.141 -13.894 -33.486  1.00  0.98           N  
ATOM   1218  CA  ASN A  74       7.905 -12.864 -34.493  1.00  0.98           C  
ATOM   1219  C   ASN A  74       7.568 -11.546 -33.815  1.00  0.98           C  
ATOM   1220  O   ASN A  74       6.934 -11.523 -32.770  1.00  0.98           O  
ATOM   1221  CB  ASN A  74       6.789 -13.269 -35.439  1.00  0.98           C  
ATOM   1222  CG  ASN A  74       6.670 -12.364 -36.657  1.00  0.98           C  
ATOM   1223  OD1 ASN A  74       6.077 -11.266 -36.630  1.00  0.98           O  
ATOM   1224  ND2 ASN A  74       7.241 -12.817 -37.747  1.00  0.98           N  
ATOM   1225  H   ASN A  74       7.554 -13.931 -32.648  1.00  0.98           H  
ATOM   1226  HA  ASN A  74       8.821 -12.717 -35.069  1.00  0.98           H  
ATOM   1227 1HB  ASN A  74       6.957 -14.293 -35.774  1.00  0.98           H  
ATOM   1228 2HB  ASN A  74       5.837 -13.256 -34.900  1.00  0.98           H  
ATOM   1229 1HD2 ASN A  74       7.218 -12.280 -38.590  1.00  0.98           H  
ATOM   1230 2HD2 ASN A  74       7.714 -13.702 -37.732  1.00  0.98           H  
ATOM   1231  N   GLU A  75       7.950 -10.431 -34.420  1.00  0.98           N  
ATOM   1232  CA  GLU A  75       7.634  -9.115 -33.855  1.00  0.98           C  
ATOM   1233  C   GLU A  75       6.140  -8.930 -33.560  1.00  0.98           C  
ATOM   1234  O   GLU A  75       5.763  -8.192 -32.651  1.00  0.98           O  
ATOM   1235  CB  GLU A  75       8.089  -7.991 -34.775  1.00  0.98           C  
ATOM   1236  CG  GLU A  75       7.762  -6.632 -34.203  1.00  0.98           C  
ATOM   1237  CD  GLU A  75       8.243  -5.455 -34.989  1.00  0.98           C  
ATOM   1238  OE1 GLU A  75       9.399  -5.416 -35.347  1.00  0.98           O  
ATOM   1239  OE2 GLU A  75       7.438  -4.591 -35.259  1.00  0.98           O  
ATOM   1240  H   GLU A  75       8.478 -10.485 -35.280  1.00  0.98           H  
ATOM   1241  HA  GLU A  75       8.177  -9.018 -32.911  1.00  0.98           H  
ATOM   1242 1HB  GLU A  75       9.168  -8.051 -34.922  1.00  0.98           H  
ATOM   1243 2HB  GLU A  75       7.604  -8.090 -35.748  1.00  0.98           H  
ATOM   1244 1HG  GLU A  75       6.684  -6.579 -34.130  1.00  0.98           H  
ATOM   1245 2HG  GLU A  75       8.165  -6.591 -33.205  1.00  0.98           H  
ATOM   1246  N   ARG A  76       5.288  -9.566 -34.368  1.00  0.99           N  
ATOM   1247  CA  ARG A  76       3.843  -9.460 -34.234  1.00  0.99           C  
ATOM   1248  C   ARG A  76       3.266 -10.316 -33.088  1.00  0.99           C  
ATOM   1249  O   ARG A  76       2.071 -10.233 -32.793  1.00  0.99           O  
ATOM   1250  CB  ARG A  76       3.188  -9.877 -35.538  1.00  0.99           C  
ATOM   1251  CG  ARG A  76       3.482  -8.953 -36.716  1.00  0.99           C  
ATOM   1252  CD  ARG A  76       2.952  -9.491 -38.004  1.00  0.99           C  
ATOM   1253  NE  ARG A  76       3.655 -10.703 -38.437  1.00  0.99           N  
ATOM   1254  CZ  ARG A  76       3.247 -11.487 -39.467  1.00  0.99           C  
ATOM   1255  NH1 ARG A  76       2.154 -11.173 -40.132  1.00  0.99           N  
ATOM   1256  NH2 ARG A  76       3.931 -12.567 -39.815  1.00  0.99           N  
ATOM   1257  H   ARG A  76       5.653 -10.164 -35.106  1.00  0.99           H  
ATOM   1258  HA  ARG A  76       3.599  -8.416 -34.038  1.00  0.99           H  
ATOM   1259 1HB  ARG A  76       3.527 -10.876 -35.808  1.00  0.99           H  
ATOM   1260 2HB  ARG A  76       2.108  -9.922 -35.403  1.00  0.99           H  
ATOM   1261 1HG  ARG A  76       3.036  -7.977 -36.538  1.00  0.99           H  
ATOM   1262 2HG  ARG A  76       4.565  -8.845 -36.816  1.00  0.99           H  
ATOM   1263 1HD  ARG A  76       1.897  -9.736 -37.887  1.00  0.99           H  
ATOM   1264 2HD  ARG A  76       3.064  -8.738 -38.781  1.00  0.99           H  
ATOM   1265  HE  ARG A  76       4.514 -10.960 -37.933  1.00  0.99           H  
ATOM   1266 1HH1 ARG A  76       1.625 -10.351 -39.874  1.00  0.99           H  
ATOM   1267 2HH1 ARG A  76       1.844 -11.752 -40.899  1.00  0.99           H  
ATOM   1268 1HH2 ARG A  76       4.772 -12.824 -39.319  1.00  0.99           H  
ATOM   1269 2HH2 ARG A  76       3.611 -13.136 -40.584  1.00  0.99           H  
ATOM   1270  N   ASP A  77       4.088 -11.174 -32.481  1.00  1.01           N  
ATOM   1271  CA  ASP A  77       3.644 -12.050 -31.401  1.00  1.01           C  
ATOM   1272  C   ASP A  77       3.191 -11.248 -30.177  1.00  1.01           C  
ATOM   1273  O   ASP A  77       3.758 -10.194 -29.880  1.00  1.01           O  
ATOM   1274  CB  ASP A  77       4.773 -12.981 -30.939  1.00  1.01           C  
ATOM   1275  CG  ASP A  77       5.119 -14.095 -31.895  1.00  1.01           C  
ATOM   1276  OD1 ASP A  77       4.391 -14.346 -32.823  1.00  1.01           O  
ATOM   1277  OD2 ASP A  77       6.162 -14.682 -31.707  1.00  1.01           O  
ATOM   1278  H   ASP A  77       5.070 -11.200 -32.743  1.00  1.01           H  
ATOM   1279  HA  ASP A  77       2.827 -12.646 -31.794  1.00  1.01           H  
ATOM   1280 1HB  ASP A  77       5.666 -12.388 -30.785  1.00  1.01           H  
ATOM   1281 2HB  ASP A  77       4.515 -13.411 -29.970  1.00  1.01           H  
ATOM   1282  N   PRO A  78       2.177 -11.714 -29.438  1.00  1.04           N  
ATOM   1283  CA  PRO A  78       1.722 -11.127 -28.199  1.00  1.04           C  
ATOM   1284  C   PRO A  78       2.760 -11.395 -27.128  1.00  1.04           C  
ATOM   1285  O   PRO A  78       3.515 -12.363 -27.225  1.00  1.04           O  
ATOM   1286  CB  PRO A  78       0.416 -11.868 -27.925  1.00  1.04           C  
ATOM   1287  CG  PRO A  78       0.593 -13.212 -28.604  1.00  1.04           C  
ATOM   1288  CD  PRO A  78       1.427 -12.921 -29.845  1.00  1.04           C  
ATOM   1289  HA  PRO A  78       1.559 -10.048 -28.337  1.00  1.04           H  
ATOM   1290 1HB  PRO A  78       0.266 -11.960 -26.835  1.00  1.04           H  
ATOM   1291 2HB  PRO A  78      -0.436 -11.293 -28.320  1.00  1.04           H  
ATOM   1292 1HG  PRO A  78       1.093 -13.910 -27.915  1.00  1.04           H  
ATOM   1293 2HG  PRO A  78      -0.389 -13.650 -28.842  1.00  1.04           H  
ATOM   1294 1HD  PRO A  78       2.096 -13.777 -30.021  1.00  1.04           H  
ATOM   1295 2HD  PRO A  78       0.778 -12.703 -30.710  1.00  1.04           H  
ATOM   1296  N   ILE A  79       2.775 -10.572 -26.094  1.00  1.08           N  
ATOM   1297  CA  ILE A  79       3.667 -10.805 -24.968  1.00  1.08           C  
ATOM   1298  C   ILE A  79       3.140 -11.890 -24.047  1.00  1.08           C  
ATOM   1299  O   ILE A  79       1.971 -11.870 -23.656  1.00  1.08           O  
ATOM   1300  CB  ILE A  79       3.880  -9.520 -24.163  1.00  1.08           C  
ATOM   1301  CG1 ILE A  79       4.591  -8.487 -25.012  1.00  1.08           C  
ATOM   1302  CG2 ILE A  79       4.617  -9.791 -22.892  1.00  1.08           C  
ATOM   1303  CD1 ILE A  79       4.650  -7.130 -24.362  1.00  1.08           C  
ATOM   1304  H   ILE A  79       2.151  -9.778 -26.075  1.00  1.08           H  
ATOM   1305  HA  ILE A  79       4.634 -11.130 -25.353  1.00  1.08           H  
ATOM   1306  HB  ILE A  79       2.907  -9.100 -23.911  1.00  1.08           H  
ATOM   1307 1HG1 ILE A  79       5.603  -8.826 -25.211  1.00  1.08           H  
ATOM   1308 2HG1 ILE A  79       4.073  -8.396 -25.963  1.00  1.08           H  
ATOM   1309 1HG2 ILE A  79       4.714  -8.855 -22.356  1.00  1.08           H  
ATOM   1310 2HG2 ILE A  79       4.062 -10.500 -22.284  1.00  1.08           H  
ATOM   1311 3HG2 ILE A  79       5.600 -10.203 -23.114  1.00  1.08           H  
ATOM   1312 1HD1 ILE A  79       5.173  -6.428 -25.011  1.00  1.08           H  
ATOM   1313 2HD1 ILE A  79       3.642  -6.772 -24.179  1.00  1.08           H  
ATOM   1314 3HD1 ILE A  79       5.184  -7.211 -23.420  1.00  1.08           H  
ATOM   1315  N   ARG A  80       4.001 -12.849 -23.726  1.00  1.12           N  
ATOM   1316  CA  ARG A  80       3.650 -13.941 -22.824  1.00  1.12           C  
ATOM   1317  C   ARG A  80       4.283 -13.709 -21.467  1.00  1.12           C  
ATOM   1318  O   ARG A  80       5.422 -13.252 -21.370  1.00  1.12           O  
ATOM   1319  CB  ARG A  80       4.093 -15.295 -23.369  1.00  1.12           C  
ATOM   1320  CG  ARG A  80       3.845 -16.494 -22.437  1.00  1.12           C  
ATOM   1321  CD  ARG A  80       4.416 -17.753 -22.981  1.00  1.12           C  
ATOM   1322  NE  ARG A  80       4.211 -18.875 -22.069  1.00  1.12           N  
ATOM   1323  CZ  ARG A  80       5.037 -19.940 -21.963  1.00  1.12           C  
ATOM   1324  NH1 ARG A  80       6.130 -20.003 -22.692  1.00  1.12           N  
ATOM   1325  NH2 ARG A  80       4.748 -20.924 -21.126  1.00  1.12           N  
ATOM   1326  H   ARG A  80       4.960 -12.793 -24.084  1.00  1.12           H  
ATOM   1327  HA  ARG A  80       2.565 -13.961 -22.702  1.00  1.12           H  
ATOM   1328 1HB  ARG A  80       3.539 -15.493 -24.284  1.00  1.12           H  
ATOM   1329 2HB  ARG A  80       5.106 -15.285 -23.636  1.00  1.12           H  
ATOM   1330 1HG  ARG A  80       4.330 -16.326 -21.477  1.00  1.12           H  
ATOM   1331 2HG  ARG A  80       2.775 -16.629 -22.288  1.00  1.12           H  
ATOM   1332 1HD  ARG A  80       3.937 -17.989 -23.930  1.00  1.12           H  
ATOM   1333 2HD  ARG A  80       5.489 -17.630 -23.136  1.00  1.12           H  
ATOM   1334  HE  ARG A  80       3.381 -18.864 -21.490  1.00  1.12           H  
ATOM   1335 1HH1 ARG A  80       6.346 -19.259 -23.340  1.00  1.12           H  
ATOM   1336 2HH1 ARG A  80       6.747 -20.798 -22.612  1.00  1.12           H  
ATOM   1337 1HH2 ARG A  80       3.893 -20.899 -20.585  1.00  1.12           H  
ATOM   1338 2HH2 ARG A  80       5.367 -21.717 -21.049  1.00  1.12           H  
ATOM   1339  N   ALA A  81       3.570 -14.009 -20.398  1.00  1.16           N  
ATOM   1340  CA  ALA A  81       4.215 -13.876 -19.106  1.00  1.16           C  
ATOM   1341  C   ALA A  81       3.694 -14.902 -18.127  1.00  1.16           C  
ATOM   1342  O   ALA A  81       2.534 -15.316 -18.195  1.00  1.16           O  
ATOM   1343  CB  ALA A  81       4.011 -12.479 -18.546  1.00  1.16           C  
ATOM   1344  H   ALA A  81       2.620 -14.345 -20.476  1.00  1.16           H  
ATOM   1345  HA  ALA A  81       5.277 -14.057 -19.243  1.00  1.16           H  
ATOM   1346 1HB  ALA A  81       4.529 -12.396 -17.588  1.00  1.16           H  
ATOM   1347 2HB  ALA A  81       4.417 -11.749 -19.240  1.00  1.16           H  
ATOM   1348 3HB  ALA A  81       2.952 -12.296 -18.400  1.00  1.16           H  
ATOM   1349  N   LEU A  82       4.568 -15.297 -17.210  1.00  1.18           N  
ATOM   1350  CA  LEU A  82       4.223 -16.229 -16.156  1.00  1.18           C  
ATOM   1351  C   LEU A  82       4.165 -15.520 -14.821  1.00  1.18           C  
ATOM   1352  O   LEU A  82       5.203 -15.307 -14.157  1.00  1.18           O  
ATOM   1353  CB  LEU A  82       5.254 -17.346 -16.113  1.00  1.18           C  
ATOM   1354  CG  LEU A  82       5.426 -18.063 -17.419  1.00  1.18           C  
ATOM   1355  CD1 LEU A  82       6.562 -19.069 -17.323  1.00  1.18           C  
ATOM   1356  CD2 LEU A  82       4.148 -18.739 -17.788  1.00  1.18           C  
ATOM   1357  H   LEU A  82       5.513 -14.920 -17.260  1.00  1.18           H  
ATOM   1358  HA  LEU A  82       3.243 -16.655 -16.365  1.00  1.18           H  
ATOM   1359 1HB  LEU A  82       6.213 -16.933 -15.819  1.00  1.18           H  
ATOM   1360 2HB  LEU A  82       4.944 -18.074 -15.370  1.00  1.18           H  
ATOM   1361  HG  LEU A  82       5.663 -17.340 -18.169  1.00  1.18           H  
ATOM   1362 1HD1 LEU A  82       6.684 -19.568 -18.283  1.00  1.18           H  
ATOM   1363 2HD1 LEU A  82       7.486 -18.566 -17.062  1.00  1.18           H  
ATOM   1364 3HD1 LEU A  82       6.327 -19.809 -16.564  1.00  1.18           H  
ATOM   1365 1HD2 LEU A  82       4.267 -19.237 -18.742  1.00  1.18           H  
ATOM   1366 2HD2 LEU A  82       3.892 -19.473 -17.022  1.00  1.18           H  
ATOM   1367 3HD2 LEU A  82       3.350 -17.998 -17.861  1.00  1.18           H  
ATOM   1368  N   THR A  83       2.949 -15.151 -14.428  1.00  1.18           N  
ATOM   1369  CA  THR A  83       2.770 -14.400 -13.206  1.00  1.18           C  
ATOM   1370  C   THR A  83       2.738 -15.461 -12.132  1.00  1.18           C  
ATOM   1371  O   THR A  83       1.735 -16.153 -11.985  1.00  1.18           O  
ATOM   1372  CB  THR A  83       1.428 -13.658 -13.198  1.00  1.18           C  
ATOM   1373  OG1 THR A  83       1.321 -12.793 -14.325  1.00  1.18           O  
ATOM   1374  CG2 THR A  83       1.343 -12.827 -11.967  1.00  1.18           C  
ATOM   1375  H   THR A  83       2.148 -15.363 -15.010  1.00  1.18           H  
ATOM   1376  HA  THR A  83       3.603 -13.716 -13.040  1.00  1.18           H  
ATOM   1377  HB  THR A  83       0.611 -14.376 -13.217  1.00  1.18           H  
ATOM   1378  HG1 THR A  83       1.998 -12.105 -14.289  1.00  1.18           H  
ATOM   1379 1HG2 THR A  83       0.393 -12.294 -11.956  1.00  1.18           H  
ATOM   1380 2HG2 THR A  83       1.421 -13.469 -11.093  1.00  1.18           H  
ATOM   1381 3HG2 THR A  83       2.164 -12.105 -11.969  1.00  1.18           H  
ATOM   1382  N   CYS A  84       3.851 -15.586 -11.424  1.00  1.14           N  
ATOM   1383  CA  CYS A  84       4.152 -16.653 -10.470  1.00  1.14           C  
ATOM   1384  C   CYS A  84       5.655 -16.868 -10.441  1.00  1.14           C  
ATOM   1385  O   CYS A  84       6.229 -17.144  -9.387  1.00  1.14           O  
ATOM   1386  CB  CYS A  84       3.475 -17.981 -10.828  1.00  1.14           C  
ATOM   1387  SG  CYS A  84       3.907 -18.599 -12.474  1.00  1.14           S  
ATOM   1388  H   CYS A  84       4.575 -14.908 -11.599  1.00  1.14           H  
ATOM   1389  HA  CYS A  84       3.820 -16.346  -9.481  1.00  1.14           H  
ATOM   1390 1HB  CYS A  84       3.828 -18.730 -10.124  1.00  1.14           H  
ATOM   1391 2HB  CYS A  84       2.398 -17.949 -10.708  1.00  1.14           H  
ATOM   1392  HG  CYS A  84       5.202 -18.779 -12.205  1.00  1.14           H  
ATOM   1393  N   PHE A  85       6.290 -16.749 -11.618  1.00  1.08           N  
ATOM   1394  CA  PHE A  85       7.739 -16.909 -11.700  1.00  1.08           C  
ATOM   1395  C   PHE A  85       8.391 -15.599 -12.116  1.00  1.08           C  
ATOM   1396  O   PHE A  85       9.615 -15.478 -12.095  1.00  1.08           O  
ATOM   1397  CB  PHE A  85       8.165 -17.987 -12.696  1.00  1.08           C  
ATOM   1398  CG  PHE A  85       7.601 -19.329 -12.452  1.00  1.08           C  
ATOM   1399  CD1 PHE A  85       6.817 -19.920 -13.413  1.00  1.08           C  
ATOM   1400  CD2 PHE A  85       7.799 -19.988 -11.255  1.00  1.08           C  
ATOM   1401  CE1 PHE A  85       6.248 -21.154 -13.206  1.00  1.08           C  
ATOM   1402  CE2 PHE A  85       7.229 -21.223 -11.033  1.00  1.08           C  
ATOM   1403  CZ  PHE A  85       6.453 -21.810 -12.013  1.00  1.08           C  
ATOM   1404  H   PHE A  85       5.765 -16.514 -12.460  1.00  1.08           H  
ATOM   1405  HA  PHE A  85       8.121 -17.181 -10.716  1.00  1.08           H  
ATOM   1406 1HB  PHE A  85       7.849 -17.681 -13.694  1.00  1.08           H  
ATOM   1407 2HB  PHE A  85       9.250 -18.066 -12.706  1.00  1.08           H  
ATOM   1408  HD1 PHE A  85       6.654 -19.397 -14.344  1.00  1.08           H  
ATOM   1409  HD2 PHE A  85       8.405 -19.518 -10.479  1.00  1.08           H  
ATOM   1410  HE1 PHE A  85       5.635 -21.608 -13.983  1.00  1.08           H  
ATOM   1411  HE2 PHE A  85       7.391 -21.738 -10.083  1.00  1.08           H  
ATOM   1412  HZ  PHE A  85       6.001 -22.785 -11.840  1.00  1.08           H  
ATOM   1413  N   SER A  86       7.561 -14.622 -12.498  1.00  1.00           N  
ATOM   1414  CA  SER A  86       8.008 -13.316 -12.981  1.00  1.00           C  
ATOM   1415  C   SER A  86       8.879 -13.451 -14.209  1.00  1.00           C  
ATOM   1416  O   SER A  86       9.962 -12.855 -14.299  1.00  1.00           O  
ATOM   1417  CB  SER A  86       8.748 -12.548 -11.902  1.00  1.00           C  
ATOM   1418  OG  SER A  86       7.928 -12.321 -10.785  1.00  1.00           O  
ATOM   1419  H   SER A  86       6.570 -14.813 -12.532  1.00  1.00           H  
ATOM   1420  HA  SER A  86       7.125 -12.745 -13.269  1.00  1.00           H  
ATOM   1421 1HB  SER A  86       9.653 -13.066 -11.599  1.00  1.00           H  
ATOM   1422 2HB  SER A  86       9.052 -11.600 -12.314  1.00  1.00           H  
ATOM   1423  HG  SER A  86       7.159 -11.834 -11.131  1.00  1.00           H  
ATOM   1424  N   VAL A  87       8.384 -14.252 -15.151  1.00  0.93           N  
ATOM   1425  CA  VAL A  87       9.086 -14.455 -16.407  1.00  0.93           C  
ATOM   1426  C   VAL A  87       8.295 -13.837 -17.542  1.00  0.93           C  
ATOM   1427  O   VAL A  87       7.106 -14.113 -17.724  1.00  0.93           O  
ATOM   1428  CB  VAL A  87       9.306 -15.936 -16.709  1.00  0.93           C  
ATOM   1429  CG1 VAL A  87      10.022 -16.067 -18.005  1.00  0.93           C  
ATOM   1430  CG2 VAL A  87      10.078 -16.585 -15.593  1.00  0.93           C  
ATOM   1431  H   VAL A  87       7.485 -14.702 -14.964  1.00  0.93           H  
ATOM   1432  HA  VAL A  87      10.059 -13.963 -16.358  1.00  0.93           H  
ATOM   1433  HB  VAL A  87       8.349 -16.418 -16.813  1.00  0.93           H  
ATOM   1434 1HG1 VAL A  87      10.175 -17.116 -18.237  1.00  0.93           H  
ATOM   1435 2HG1 VAL A  87       9.452 -15.602 -18.803  1.00  0.93           H  
ATOM   1436 3HG1 VAL A  87      10.983 -15.567 -17.912  1.00  0.93           H  
ATOM   1437 1HG2 VAL A  87      10.217 -17.642 -15.813  1.00  0.93           H  
ATOM   1438 2HG2 VAL A  87      11.037 -16.114 -15.486  1.00  0.93           H  
ATOM   1439 3HG2 VAL A  87       9.533 -16.475 -14.677  1.00  0.93           H  
ATOM   1440  N   LEU A  88       8.961 -12.971 -18.277  1.00  0.88           N  
ATOM   1441  CA  LEU A  88       8.405 -12.239 -19.398  1.00  0.88           C  
ATOM   1442  C   LEU A  88       9.051 -12.712 -20.693  1.00  0.88           C  
ATOM   1443  O   LEU A  88      10.279 -12.716 -20.793  1.00  0.88           O  
ATOM   1444  CB  LEU A  88       8.690 -10.757 -19.180  1.00  0.88           C  
ATOM   1445  CG  LEU A  88       8.225  -9.811 -20.202  1.00  0.88           C  
ATOM   1446  CD1 LEU A  88       6.747  -9.783 -20.225  1.00  0.88           C  
ATOM   1447  CD2 LEU A  88       8.770  -8.479 -19.884  1.00  0.88           C  
ATOM   1448  H   LEU A  88       9.937 -12.807 -18.043  1.00  0.88           H  
ATOM   1449  HA  LEU A  88       7.331 -12.419 -19.453  1.00  0.88           H  
ATOM   1450 1HB  LEU A  88       8.237 -10.464 -18.240  1.00  0.88           H  
ATOM   1451 2HB  LEU A  88       9.772 -10.628 -19.083  1.00  0.88           H  
ATOM   1452  HG  LEU A  88       8.569 -10.125 -21.178  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  88       6.443  -9.073 -20.967  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  88       6.362 -10.775 -20.470  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  88       6.375  -9.480 -19.255  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  88       8.438  -7.803 -20.637  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  88       8.427  -8.150 -18.907  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  88       9.837  -8.539 -19.887  1.00  0.88           H  
ATOM   1459  N   PHE A  89       8.242 -13.109 -21.667  1.00  0.85           N  
ATOM   1460  CA  PHE A  89       8.760 -13.582 -22.940  1.00  0.85           C  
ATOM   1461  C   PHE A  89       8.445 -12.575 -24.030  1.00  0.85           C  
ATOM   1462  O   PHE A  89       7.274 -12.325 -24.368  1.00  0.85           O  
ATOM   1463  CB  PHE A  89       8.117 -14.893 -23.325  1.00  0.85           C  
ATOM   1464  CG  PHE A  89       8.363 -16.036 -22.401  1.00  0.85           C  
ATOM   1465  CD1 PHE A  89       7.571 -16.188 -21.288  1.00  0.85           C  
ATOM   1466  CD2 PHE A  89       9.347 -16.976 -22.643  1.00  0.85           C  
ATOM   1467  CE1 PHE A  89       7.762 -17.233 -20.444  1.00  0.85           C  
ATOM   1468  CE2 PHE A  89       9.537 -18.033 -21.786  1.00  0.85           C  
ATOM   1469  CZ  PHE A  89       8.738 -18.160 -20.681  1.00  0.85           C  
ATOM   1470  H   PHE A  89       7.234 -13.086 -21.524  1.00  0.85           H  
ATOM   1471  HA  PHE A  89       9.842 -13.699 -22.873  1.00  0.85           H  
ATOM   1472 1HB  PHE A  89       7.087 -14.725 -23.369  1.00  0.85           H  
ATOM   1473 2HB  PHE A  89       8.440 -15.171 -24.310  1.00  0.85           H  
ATOM   1474  HD1 PHE A  89       6.789 -15.455 -21.081  1.00  0.85           H  
ATOM   1475  HD2 PHE A  89       9.982 -16.872 -23.516  1.00  0.85           H  
ATOM   1476  HE1 PHE A  89       7.152 -17.325 -19.592  1.00  0.85           H  
ATOM   1477  HE2 PHE A  89      10.322 -18.764 -21.983  1.00  0.85           H  
ATOM   1478  HZ  PHE A  89       8.881 -18.990 -19.992  1.00  0.85           H  
ATOM   1479  N   LEU A  90       9.495 -11.976 -24.565  1.00  0.83           N  
ATOM   1480  CA  LEU A  90       9.331 -10.962 -25.582  1.00  0.83           C  
ATOM   1481  C   LEU A  90       9.889 -11.444 -26.917  1.00  0.83           C  
ATOM   1482  O   LEU A  90      10.958 -12.058 -26.936  1.00  0.83           O  
ATOM   1483  CB  LEU A  90      10.110  -9.696 -25.180  1.00  0.83           C  
ATOM   1484  CG  LEU A  90       9.723  -9.051 -23.850  1.00  0.83           C  
ATOM   1485  CD1 LEU A  90      10.641  -7.859 -23.578  1.00  0.83           C  
ATOM   1486  CD2 LEU A  90       8.268  -8.633 -23.908  1.00  0.83           C  
ATOM   1487  H   LEU A  90      10.429 -12.257 -24.262  1.00  0.83           H  
ATOM   1488  HA  LEU A  90       8.275 -10.738 -25.650  1.00  0.83           H  
ATOM   1489 1HB  LEU A  90      11.165  -9.955 -25.113  1.00  0.83           H  
ATOM   1490 2HB  LEU A  90      10.003  -8.953 -25.971  1.00  0.83           H  
ATOM   1491  HG  LEU A  90       9.867  -9.770 -23.047  1.00  0.83           H  
ATOM   1492 1HD1 LEU A  90      10.376  -7.407 -22.624  1.00  0.83           H  
ATOM   1493 2HD1 LEU A  90      11.678  -8.197 -23.545  1.00  0.83           H  
ATOM   1494 3HD1 LEU A  90      10.528  -7.123 -24.375  1.00  0.83           H  
ATOM   1495 1HD2 LEU A  90       7.973  -8.179 -22.969  1.00  0.83           H  
ATOM   1496 2HD2 LEU A  90       8.125  -7.915 -24.716  1.00  0.83           H  
ATOM   1497 3HD2 LEU A  90       7.657  -9.512 -24.094  1.00  0.83           H  
ATOM   1498  N   PRO A  91       9.242 -11.148 -28.044  1.00  0.83           N  
ATOM   1499  CA  PRO A  91       9.775 -11.333 -29.367  1.00  0.83           C  
ATOM   1500  C   PRO A  91      10.759 -10.215 -29.519  1.00  0.83           C  
ATOM   1501  O   PRO A  91      10.664  -9.236 -28.787  1.00  0.83           O  
ATOM   1502  CB  PRO A  91       8.561 -11.184 -30.262  1.00  0.83           C  
ATOM   1503  CG  PRO A  91       7.655 -10.254 -29.513  1.00  0.83           C  
ATOM   1504  CD  PRO A  91       7.863 -10.594 -28.031  1.00  0.83           C  
ATOM   1505  HA  PRO A  91      10.258 -12.318 -29.458  1.00  0.83           H  
ATOM   1506 1HB  PRO A  91       8.873 -10.747 -31.222  1.00  0.83           H  
ATOM   1507 2HB  PRO A  91       8.113 -12.163 -30.482  1.00  0.83           H  
ATOM   1508 1HG  PRO A  91       7.934  -9.232 -29.773  1.00  0.83           H  
ATOM   1509 2HG  PRO A  91       6.612 -10.381 -29.856  1.00  0.83           H  
ATOM   1510 1HD  PRO A  91       7.796  -9.662 -27.457  1.00  0.83           H  
ATOM   1511 2HD  PRO A  91       7.130 -11.352 -27.697  1.00  0.83           H  
ATOM   1512  N   LYS A  92      11.685 -10.304 -30.434  1.00  0.82           N  
ATOM   1513  CA  LYS A  92      12.529  -9.143 -30.614  1.00  0.82           C  
ATOM   1514  C   LYS A  92      11.716  -8.139 -31.421  1.00  0.82           C  
ATOM   1515  O   LYS A  92      10.921  -8.538 -32.274  1.00  0.82           O  
ATOM   1516  CB  LYS A  92      13.823  -9.535 -31.305  1.00  0.82           C  
ATOM   1517  CG  LYS A  92      14.679 -10.494 -30.485  1.00  0.82           C  
ATOM   1518  CD  LYS A  92      15.948 -10.905 -31.199  1.00  0.82           C  
ATOM   1519  CE  LYS A  92      16.765 -11.871 -30.338  1.00  0.82           C  
ATOM   1520  NZ  LYS A  92      17.993 -12.350 -31.043  1.00  0.82           N  
ATOM   1521  H   LYS A  92      11.792 -11.126 -31.011  1.00  0.82           H  
ATOM   1522  HA  LYS A  92      12.763  -8.699 -29.644  1.00  0.82           H  
ATOM   1523 1HB  LYS A  92      13.626  -9.967 -32.243  1.00  0.82           H  
ATOM   1524 2HB  LYS A  92      14.414  -8.637 -31.478  1.00  0.82           H  
ATOM   1525 1HG  LYS A  92      14.958 -10.015 -29.568  1.00  0.82           H  
ATOM   1526 2HG  LYS A  92      14.100 -11.385 -30.243  1.00  0.82           H  
ATOM   1527 1HD  LYS A  92      15.697 -11.391 -32.139  1.00  0.82           H  
ATOM   1528 2HD  LYS A  92      16.552 -10.025 -31.412  1.00  0.82           H  
ATOM   1529 1HE  LYS A  92      17.054 -11.364 -29.416  1.00  0.82           H  
ATOM   1530 2HE  LYS A  92      16.152 -12.729 -30.088  1.00  0.82           H  
ATOM   1531 1HZ  LYS A  92      18.515 -12.991 -30.455  1.00  0.82           H  
ATOM   1532 2HZ  LYS A  92      17.722 -12.825 -31.889  1.00  0.82           H  
ATOM   1533 3HZ  LYS A  92      18.577 -11.563 -31.272  1.00  0.82           H  
ATOM   1534  N   TYR A  93      11.922  -6.849 -31.181  1.00  0.81           N  
ATOM   1535  CA  TYR A  93      11.181  -5.843 -31.945  1.00  0.81           C  
ATOM   1536  C   TYR A  93      12.112  -4.917 -32.734  1.00  0.81           C  
ATOM   1537  O   TYR A  93      13.194  -4.564 -32.259  1.00  0.81           O  
ATOM   1538  CB  TYR A  93      10.354  -4.998 -30.989  1.00  0.81           C  
ATOM   1539  CG  TYR A  93       9.252  -5.704 -30.167  1.00  0.81           C  
ATOM   1540  CD1 TYR A  93       9.572  -6.360 -29.010  1.00  0.81           C  
ATOM   1541  CD2 TYR A  93       7.949  -5.600 -30.522  1.00  0.81           C  
ATOM   1542  CE1 TYR A  93       8.608  -6.894 -28.205  1.00  0.81           C  
ATOM   1543  CE2 TYR A  93       6.961  -6.143 -29.727  1.00  0.81           C  
ATOM   1544  CZ  TYR A  93       7.291  -6.776 -28.568  1.00  0.81           C  
ATOM   1545  OH  TYR A  93       6.316  -7.294 -27.766  1.00  0.81           O  
ATOM   1546  H   TYR A  93      12.578  -6.570 -30.452  1.00  0.81           H  
ATOM   1547  HA  TYR A  93      10.530  -6.345 -32.660  1.00  0.81           H  
ATOM   1548 1HB  TYR A  93      11.034  -4.522 -30.279  1.00  0.81           H  
ATOM   1549 2HB  TYR A  93       9.876  -4.198 -31.553  1.00  0.81           H  
ATOM   1550  HD1 TYR A  93      10.588  -6.448 -28.736  1.00  0.81           H  
ATOM   1551  HD2 TYR A  93       7.701  -5.084 -31.424  1.00  0.81           H  
ATOM   1552  HE1 TYR A  93       8.888  -7.401 -27.290  1.00  0.81           H  
ATOM   1553  HE2 TYR A  93       5.917  -6.057 -30.012  1.00  0.81           H  
ATOM   1554  HH  TYR A  93       5.469  -7.227 -28.220  1.00  0.81           H  
ATOM   1555  N   SER A  94      11.674  -4.485 -33.926  1.00  0.80           N  
ATOM   1556  CA  SER A  94      12.453  -3.549 -34.743  1.00  0.80           C  
ATOM   1557  C   SER A  94      12.261  -2.078 -34.375  1.00  0.80           C  
ATOM   1558  O   SER A  94      13.020  -1.218 -34.825  1.00  0.80           O  
ATOM   1559  CB  SER A  94      12.103  -3.730 -36.207  1.00  0.80           C  
ATOM   1560  OG  SER A  94      10.788  -3.334 -36.473  1.00  0.80           O  
ATOM   1561  H   SER A  94      10.784  -4.827 -34.303  1.00  0.80           H  
ATOM   1562  HA  SER A  94      13.509  -3.789 -34.609  1.00  0.80           H  
ATOM   1563 1HB  SER A  94      12.788  -3.143 -36.814  1.00  0.80           H  
ATOM   1564 2HB  SER A  94      12.231  -4.775 -36.487  1.00  0.80           H  
ATOM   1565  HG  SER A  94      10.212  -4.027 -36.080  1.00  0.80           H  
ATOM   1566  N   THR A  95      11.241  -1.786 -33.581  1.00  0.80           N  
ATOM   1567  CA  THR A  95      10.952  -0.411 -33.202  1.00  0.80           C  
ATOM   1568  C   THR A  95      10.240  -0.266 -31.886  1.00  0.80           C  
ATOM   1569  O   THR A  95       9.346  -1.050 -31.534  1.00  0.80           O  
ATOM   1570  CB  THR A  95      10.111   0.313 -34.257  1.00  0.80           C  
ATOM   1571  OG1 THR A  95       9.863   1.675 -33.811  1.00  0.80           O  
ATOM   1572  CG2 THR A  95       8.818  -0.397 -34.467  1.00  0.80           C  
ATOM   1573  H   THR A  95      10.662  -2.539 -33.245  1.00  0.80           H  
ATOM   1574  HA  THR A  95      11.903   0.116 -33.117  1.00  0.80           H  
ATOM   1575  HB  THR A  95      10.663   0.344 -35.197  1.00  0.80           H  
ATOM   1576  HG1 THR A  95       9.447   2.169 -34.533  1.00  0.80           H  
ATOM   1577 1HG2 THR A  95       8.227   0.128 -35.217  1.00  0.80           H  
ATOM   1578 2HG2 THR A  95       9.009  -1.418 -34.805  1.00  0.80           H  
ATOM   1579 3HG2 THR A  95       8.287  -0.422 -33.554  1.00  0.80           H  
ATOM   1580  N   MET A  96      10.547   0.844 -31.223  1.00  0.79           N  
ATOM   1581  CA  MET A  96       9.911   1.187 -29.972  1.00  0.79           C  
ATOM   1582  C   MET A  96       8.417   1.325 -30.139  1.00  0.79           C  
ATOM   1583  O   MET A  96       7.665   1.085 -29.200  1.00  0.79           O  
ATOM   1584  CB  MET A  96      10.459   2.473 -29.370  1.00  0.79           C  
ATOM   1585  CG  MET A  96       9.904   2.673 -27.979  1.00  0.79           C  
ATOM   1586  SD  MET A  96      10.538   4.075 -27.096  1.00  0.79           S  
ATOM   1587  CE  MET A  96       9.484   3.865 -25.691  1.00  0.79           C  
ATOM   1588  H   MET A  96      11.261   1.452 -31.601  1.00  0.79           H  
ATOM   1589  HA  MET A  96      10.088   0.379 -29.268  1.00  0.79           H  
ATOM   1590 1HB  MET A  96      11.537   2.461 -29.335  1.00  0.79           H  
ATOM   1591 2HB  MET A  96      10.154   3.326 -29.979  1.00  0.79           H  
ATOM   1592 1HG  MET A  96       8.820   2.773 -28.041  1.00  0.79           H  
ATOM   1593 2HG  MET A  96      10.119   1.781 -27.384  1.00  0.79           H  
ATOM   1594 1HE  MET A  96       9.685   4.630 -24.963  1.00  0.79           H  
ATOM   1595 2HE  MET A  96       8.438   3.923 -25.999  1.00  0.79           H  
ATOM   1596 3HE  MET A  96       9.676   2.890 -25.265  1.00  0.79           H  
ATOM   1597  N   GLU A  97       7.967   1.734 -31.324  1.00  0.78           N  
ATOM   1598  CA  GLU A  97       6.537   1.923 -31.522  1.00  0.78           C  
ATOM   1599  C   GLU A  97       5.767   0.621 -31.320  1.00  0.78           C  
ATOM   1600  O   GLU A  97       4.640   0.632 -30.823  1.00  0.78           O  
ATOM   1601  CB  GLU A  97       6.238   2.480 -32.915  1.00  0.78           C  
ATOM   1602  CG  GLU A  97       6.677   3.931 -33.140  1.00  0.78           C  
ATOM   1603  CD  GLU A  97       6.402   4.435 -34.546  1.00  0.78           C  
ATOM   1604  OE1 GLU A  97       6.006   3.651 -35.377  1.00  0.78           O  
ATOM   1605  OE2 GLU A  97       6.590   5.606 -34.783  1.00  0.78           O  
ATOM   1606  H   GLU A  97       8.622   1.880 -32.098  1.00  0.78           H  
ATOM   1607  HA  GLU A  97       6.181   2.642 -30.779  1.00  0.78           H  
ATOM   1608 1HB  GLU A  97       6.746   1.867 -33.658  1.00  0.78           H  
ATOM   1609 2HB  GLU A  97       5.167   2.410 -33.115  1.00  0.78           H  
ATOM   1610 1HG  GLU A  97       6.154   4.570 -32.428  1.00  0.78           H  
ATOM   1611 2HG  GLU A  97       7.745   4.003 -32.935  1.00  0.78           H  
ATOM   1612  N   THR A  98       6.364  -0.500 -31.736  1.00  0.78           N  
ATOM   1613  CA  THR A  98       5.692  -1.777 -31.638  1.00  0.78           C  
ATOM   1614  C   THR A  98       5.772  -2.238 -30.197  1.00  0.78           C  
ATOM   1615  O   THR A  98       4.811  -2.789 -29.657  1.00  0.78           O  
ATOM   1616  CB  THR A  98       6.271  -2.846 -32.565  1.00  0.78           C  
ATOM   1617  OG1 THR A  98       6.227  -2.427 -33.936  1.00  0.78           O  
ATOM   1618  CG2 THR A  98       5.388  -4.068 -32.417  1.00  0.78           C  
ATOM   1619  H   THR A  98       7.322  -0.473 -32.066  1.00  0.78           H  
ATOM   1620  HA  THR A  98       4.638  -1.643 -31.892  1.00  0.78           H  
ATOM   1621  HB  THR A  98       7.297  -3.064 -32.286  1.00  0.78           H  
ATOM   1622  HG1 THR A  98       6.607  -3.155 -34.495  1.00  0.78           H  
ATOM   1623 1HG2 THR A  98       5.749  -4.862 -33.050  1.00  0.78           H  
ATOM   1624 2HG2 THR A  98       5.393  -4.388 -31.389  1.00  0.78           H  
ATOM   1625 3HG2 THR A  98       4.370  -3.814 -32.703  1.00  0.78           H  
ATOM   1626  N   VAL A  99       6.932  -2.008 -29.570  1.00  0.78           N  
ATOM   1627  CA  VAL A  99       7.117  -2.399 -28.177  1.00  0.78           C  
ATOM   1628  C   VAL A  99       6.093  -1.694 -27.309  1.00  0.78           C  
ATOM   1629  O   VAL A  99       5.450  -2.319 -26.462  1.00  0.78           O  
ATOM   1630  CB  VAL A  99       8.504  -1.992 -27.674  1.00  0.78           C  
ATOM   1631  CG1 VAL A  99       8.605  -2.193 -26.186  1.00  0.78           C  
ATOM   1632  CG2 VAL A  99       9.532  -2.791 -28.356  1.00  0.78           C  
ATOM   1633  H   VAL A  99       7.694  -1.563 -30.085  1.00  0.78           H  
ATOM   1634  HA  VAL A  99       6.992  -3.478 -28.092  1.00  0.78           H  
ATOM   1635  HB  VAL A  99       8.660  -0.940 -27.875  1.00  0.78           H  
ATOM   1636 1HG1 VAL A  99       9.586  -1.884 -25.868  1.00  0.78           H  
ATOM   1637 2HG1 VAL A  99       7.854  -1.588 -25.686  1.00  0.78           H  
ATOM   1638 3HG1 VAL A  99       8.452  -3.243 -25.940  1.00  0.78           H  
ATOM   1639 1HG2 VAL A  99      10.506  -2.516 -28.012  1.00  0.78           H  
ATOM   1640 2HG2 VAL A  99       9.353  -3.816 -28.122  1.00  0.78           H  
ATOM   1641 3HG2 VAL A  99       9.461  -2.629 -29.430  1.00  0.78           H  
ATOM   1642  N   GLU A 100       5.914  -0.399 -27.551  1.00  0.78           N  
ATOM   1643  CA  GLU A 100       4.948   0.384 -26.816  1.00  0.78           C  
ATOM   1644  C   GLU A 100       3.559  -0.199 -26.976  1.00  0.78           C  
ATOM   1645  O   GLU A 100       2.879  -0.447 -25.978  1.00  0.78           O  
ATOM   1646  CB  GLU A 100       4.952   1.822 -27.337  1.00  0.78           C  
ATOM   1647  CG  GLU A 100       3.923   2.750 -26.726  1.00  0.78           C  
ATOM   1648  CD  GLU A 100       4.210   3.201 -25.327  1.00  0.78           C  
ATOM   1649  OE1 GLU A 100       5.353   3.242 -24.946  1.00  0.78           O  
ATOM   1650  OE2 GLU A 100       3.260   3.512 -24.633  1.00  0.78           O  
ATOM   1651  H   GLU A 100       6.483   0.064 -28.257  1.00  0.78           H  
ATOM   1652  HA  GLU A 100       5.216   0.373 -25.760  1.00  0.78           H  
ATOM   1653 1HB  GLU A 100       5.940   2.256 -27.180  1.00  0.78           H  
ATOM   1654 2HB  GLU A 100       4.778   1.807 -28.414  1.00  0.78           H  
ATOM   1655 1HG  GLU A 100       3.844   3.628 -27.363  1.00  0.78           H  
ATOM   1656 2HG  GLU A 100       2.968   2.237 -26.748  1.00  0.78           H  
ATOM   1657  N   GLU A 101       3.139  -0.488 -28.213  1.00  0.78           N  
ATOM   1658  CA  GLU A 101       1.805  -1.040 -28.372  1.00  0.78           C  
ATOM   1659  C   GLU A 101       1.668  -2.381 -27.665  1.00  0.78           C  
ATOM   1660  O   GLU A 101       0.660  -2.644 -27.008  1.00  0.78           O  
ATOM   1661  CB  GLU A 101       1.436  -1.190 -29.852  1.00  0.78           C  
ATOM   1662  CG  GLU A 101       1.180   0.133 -30.580  1.00  0.78           C  
ATOM   1663  CD  GLU A 101       0.804  -0.036 -32.050  1.00  0.78           C  
ATOM   1664  OE1 GLU A 101       0.851  -1.142 -32.542  1.00  0.78           O  
ATOM   1665  OE2 GLU A 101       0.458   0.945 -32.669  1.00  0.78           O  
ATOM   1666  H   GLU A 101       3.718  -0.284 -29.034  1.00  0.78           H  
ATOM   1667  HA  GLU A 101       1.097  -0.345 -27.913  1.00  0.78           H  
ATOM   1668 1HB  GLU A 101       2.249  -1.703 -30.372  1.00  0.78           H  
ATOM   1669 2HB  GLU A 101       0.545  -1.811 -29.943  1.00  0.78           H  
ATOM   1670 1HG  GLU A 101       0.376   0.661 -30.066  1.00  0.78           H  
ATOM   1671 2HG  GLU A 101       2.075   0.744 -30.505  1.00  0.78           H  
ATOM   1672  N   ALA A 102       2.699  -3.223 -27.763  1.00  0.79           N  
ATOM   1673  CA  ALA A 102       2.654  -4.534 -27.138  1.00  0.79           C  
ATOM   1674  C   ALA A 102       2.497  -4.426 -25.627  1.00  0.79           C  
ATOM   1675  O   ALA A 102       1.737  -5.184 -25.014  1.00  0.79           O  
ATOM   1676  CB  ALA A 102       3.911  -5.297 -27.487  1.00  0.79           C  
ATOM   1677  H   ALA A 102       3.516  -2.958 -28.313  1.00  0.79           H  
ATOM   1678  HA  ALA A 102       1.786  -5.065 -27.532  1.00  0.79           H  
ATOM   1679 1HB  ALA A 102       3.864  -6.281 -27.058  1.00  0.79           H  
ATOM   1680 2HB  ALA A 102       3.993  -5.374 -28.570  1.00  0.79           H  
ATOM   1681 3HB  ALA A 102       4.778  -4.764 -27.097  1.00  0.79           H  
ATOM   1682  N   LEU A 103       3.188  -3.462 -25.024  1.00  0.80           N  
ATOM   1683  CA  LEU A 103       3.089  -3.268 -23.593  1.00  0.80           C  
ATOM   1684  C   LEU A 103       1.749  -2.676 -23.215  1.00  0.80           C  
ATOM   1685  O   LEU A 103       1.174  -3.047 -22.191  1.00  0.80           O  
ATOM   1686  CB  LEU A 103       4.262  -2.434 -23.106  1.00  0.80           C  
ATOM   1687  CG  LEU A 103       5.575  -3.197 -23.211  1.00  0.80           C  
ATOM   1688  CD1 LEU A 103       6.719  -2.296 -22.893  1.00  0.80           C  
ATOM   1689  CD2 LEU A 103       5.521  -4.370 -22.268  1.00  0.80           C  
ATOM   1690  H   LEU A 103       3.816  -2.870 -25.573  1.00  0.80           H  
ATOM   1691  HA  LEU A 103       3.168  -4.243 -23.117  1.00  0.80           H  
ATOM   1692 1HB  LEU A 103       4.338  -1.535 -23.729  1.00  0.80           H  
ATOM   1693 2HB  LEU A 103       4.100  -2.141 -22.069  1.00  0.80           H  
ATOM   1694  HG  LEU A 103       5.697  -3.560 -24.233  1.00  0.80           H  
ATOM   1695 1HD1 LEU A 103       7.651  -2.833 -22.984  1.00  0.80           H  
ATOM   1696 2HD1 LEU A 103       6.695  -1.493 -23.606  1.00  0.80           H  
ATOM   1697 3HD1 LEU A 103       6.625  -1.902 -21.881  1.00  0.80           H  
ATOM   1698 1HD2 LEU A 103       6.430  -4.935 -22.356  1.00  0.80           H  
ATOM   1699 2HD2 LEU A 103       5.406  -4.001 -21.254  1.00  0.80           H  
ATOM   1700 3HD2 LEU A 103       4.680  -5.000 -22.518  1.00  0.80           H  
ATOM   1701  N   GLN A 104       1.199  -1.795 -24.052  1.00  0.83           N  
ATOM   1702  CA  GLN A 104      -0.105  -1.263 -23.708  1.00  0.83           C  
ATOM   1703  C   GLN A 104      -1.117  -2.403 -23.697  1.00  0.83           C  
ATOM   1704  O   GLN A 104      -1.940  -2.477 -22.782  1.00  0.83           O  
ATOM   1705  CB  GLN A 104      -0.556  -0.167 -24.684  1.00  0.83           C  
ATOM   1706  CG  GLN A 104       0.209   1.156 -24.581  1.00  0.83           C  
ATOM   1707  CD  GLN A 104      -0.275   2.183 -25.606  1.00  0.83           C  
ATOM   1708  OE1 GLN A 104      -1.361   2.041 -26.187  1.00  0.83           O  
ATOM   1709  NE2 GLN A 104       0.516   3.226 -25.823  1.00  0.83           N  
ATOM   1710  H   GLN A 104       1.692  -1.481 -24.889  1.00  0.83           H  
ATOM   1711  HA  GLN A 104      -0.059  -0.838 -22.707  1.00  0.83           H  
ATOM   1712 1HB  GLN A 104      -0.441  -0.535 -25.704  1.00  0.83           H  
ATOM   1713 2HB  GLN A 104      -1.613   0.041 -24.529  1.00  0.83           H  
ATOM   1714 1HG  GLN A 104       0.065   1.571 -23.584  1.00  0.83           H  
ATOM   1715 2HG  GLN A 104       1.268   0.976 -24.756  1.00  0.83           H  
ATOM   1716 1HE2 GLN A 104       0.253   3.930 -26.476  1.00  0.83           H  
ATOM   1717 2HE2 GLN A 104       1.415   3.308 -25.328  1.00  0.83           H  
ATOM   1718  N   GLU A 105      -1.018  -3.333 -24.664  1.00  0.88           N  
ATOM   1719  CA  GLU A 105      -1.927  -4.474 -24.670  1.00  0.88           C  
ATOM   1720  C   GLU A 105      -1.699  -5.375 -23.453  1.00  0.88           C  
ATOM   1721  O   GLU A 105      -2.660  -5.837 -22.838  1.00  0.88           O  
ATOM   1722  CB  GLU A 105      -1.805  -5.301 -25.964  1.00  0.88           C  
ATOM   1723  CG  GLU A 105      -2.364  -4.622 -27.225  1.00  0.88           C  
ATOM   1724  CD  GLU A 105      -2.299  -5.508 -28.478  1.00  0.88           C  
ATOM   1725  OE1 GLU A 105      -1.741  -6.583 -28.412  1.00  0.88           O  
ATOM   1726  OE2 GLU A 105      -2.826  -5.102 -29.490  1.00  0.88           O  
ATOM   1727  H   GLU A 105      -0.324  -3.223 -25.405  1.00  0.88           H  
ATOM   1728  HA  GLU A 105      -2.946  -4.098 -24.620  1.00  0.88           H  
ATOM   1729 1HB  GLU A 105      -0.752  -5.519 -26.149  1.00  0.88           H  
ATOM   1730 2HB  GLU A 105      -2.320  -6.251 -25.839  1.00  0.88           H  
ATOM   1731 1HG  GLU A 105      -3.400  -4.344 -27.041  1.00  0.88           H  
ATOM   1732 2HG  GLU A 105      -1.797  -3.707 -27.404  1.00  0.88           H  
ATOM   1733  N   ALA A 106      -0.439  -5.578 -23.043  1.00  0.98           N  
ATOM   1734  CA  ALA A 106      -0.151  -6.413 -21.869  1.00  0.98           C  
ATOM   1735  C   ALA A 106      -0.828  -5.850 -20.617  1.00  0.98           C  
ATOM   1736  O   ALA A 106      -1.321  -6.595 -19.770  1.00  0.98           O  
ATOM   1737  CB  ALA A 106       1.352  -6.502 -21.632  1.00  0.98           C  
ATOM   1738  H   ALA A 106       0.334  -5.194 -23.590  1.00  0.98           H  
ATOM   1739  HA  ALA A 106      -0.549  -7.410 -22.053  1.00  0.98           H  
ATOM   1740 1HB  ALA A 106       1.546  -7.133 -20.773  1.00  0.98           H  
ATOM   1741 2HB  ALA A 106       1.833  -6.921 -22.513  1.00  0.98           H  
ATOM   1742 3HB  ALA A 106       1.745  -5.506 -21.443  1.00  0.98           H  
ATOM   1743  N   ILE A 107      -0.868  -4.523 -20.525  1.00  1.14           N  
ATOM   1744  CA  ILE A 107      -1.474  -3.814 -19.405  1.00  1.14           C  
ATOM   1745  C   ILE A 107      -3.003  -3.731 -19.493  1.00  1.14           C  
ATOM   1746  O   ILE A 107      -3.693  -3.877 -18.486  1.00  1.14           O  
ATOM   1747  CB  ILE A 107      -0.874  -2.408 -19.290  1.00  1.14           C  
ATOM   1748  CG1 ILE A 107       0.596  -2.539 -18.962  1.00  1.14           C  
ATOM   1749  CG2 ILE A 107      -1.582  -1.610 -18.204  1.00  1.14           C  
ATOM   1750  CD1 ILE A 107       1.351  -1.277 -19.087  1.00  1.14           C  
ATOM   1751  H   ILE A 107      -0.415  -3.975 -21.258  1.00  1.14           H  
ATOM   1752  HA  ILE A 107      -1.224  -4.355 -18.494  1.00  1.14           H  
ATOM   1753  HB  ILE A 107      -0.962  -1.891 -20.251  1.00  1.14           H  
ATOM   1754 1HG1 ILE A 107       0.691  -2.902 -17.943  1.00  1.14           H  
ATOM   1755 2HG1 ILE A 107       1.042  -3.268 -19.634  1.00  1.14           H  
ATOM   1756 1HG2 ILE A 107      -1.135  -0.622 -18.129  1.00  1.14           H  
ATOM   1757 2HG2 ILE A 107      -2.639  -1.514 -18.452  1.00  1.14           H  
ATOM   1758 3HG2 ILE A 107      -1.474  -2.130 -17.263  1.00  1.14           H  
ATOM   1759 1HD1 ILE A 107       2.388  -1.462 -18.842  1.00  1.14           H  
ATOM   1760 2HD1 ILE A 107       1.279  -0.910 -20.112  1.00  1.14           H  
ATOM   1761 3HD1 ILE A 107       0.937  -0.545 -18.406  1.00  1.14           H  
ATOM   1762  N   ASN A 108      -3.539  -3.429 -20.675  1.00  1.41           N  
ATOM   1763  CA  ASN A 108      -4.982  -3.282 -20.842  1.00  1.41           C  
ATOM   1764  C   ASN A 108      -5.751  -4.610 -20.936  1.00  1.41           C  
ATOM   1765  O   ASN A 108      -6.822  -4.769 -20.337  1.00  1.41           O  
ATOM   1766  CB  ASN A 108      -5.256  -2.444 -22.071  1.00  1.41           C  
ATOM   1767  CG  ASN A 108      -4.885  -1.002 -21.871  1.00  1.41           C  
ATOM   1768  OD1 ASN A 108      -4.847  -0.500 -20.739  1.00  1.41           O  
ATOM   1769  ND2 ASN A 108      -4.603  -0.319 -22.950  1.00  1.41           N  
ATOM   1770  H   ASN A 108      -2.930  -3.289 -21.478  1.00  1.41           H  
ATOM   1771  HA  ASN A 108      -5.366  -2.753 -19.970  1.00  1.41           H  
ATOM   1772 1HB  ASN A 108      -4.672  -2.841 -22.907  1.00  1.41           H  
ATOM   1773 2HB  ASN A 108      -6.307  -2.515 -22.343  1.00  1.41           H  
ATOM   1774 1HD2 ASN A 108      -4.347   0.646 -22.879  1.00  1.41           H  
ATOM   1775 2HD2 ASN A 108      -4.639  -0.762 -23.845  1.00  1.41           H  
ATOM   1776  N   ASN A 109      -5.220  -5.585 -21.667  1.00  1.80           N  
ATOM   1777  CA  ASN A 109      -5.954  -6.830 -21.827  1.00  1.80           C  
ATOM   1778  C   ASN A 109      -5.657  -7.739 -20.661  1.00  1.80           C  
ATOM   1779  O   ASN A 109      -4.826  -8.649 -20.746  1.00  1.80           O  
ATOM   1780  CB  ASN A 109      -5.626  -7.512 -23.139  1.00  1.80           C  
ATOM   1781  CG  ASN A 109      -6.112  -6.738 -24.337  1.00  1.80           C  
ATOM   1782  OD1 ASN A 109      -7.180  -6.108 -24.313  1.00  1.80           O  
ATOM   1783  ND2 ASN A 109      -5.348  -6.785 -25.392  1.00  1.80           N  
ATOM   1784  H   ASN A 109      -4.317  -5.479 -22.122  1.00  1.80           H  
ATOM   1785  HA  ASN A 109      -7.024  -6.612 -21.811  1.00  1.80           H  
ATOM   1786 1HB  ASN A 109      -4.546  -7.640 -23.219  1.00  1.80           H  
ATOM   1787 2HB  ASN A 109      -6.075  -8.505 -23.154  1.00  1.80           H  
ATOM   1788 1HD2 ASN A 109      -5.609  -6.298 -26.228  1.00  1.80           H  
ATOM   1789 2HD2 ASN A 109      -4.504  -7.325 -25.368  1.00  1.80           H  
ATOM   1790  N   ASN A 110      -6.386  -7.533 -19.573  1.00  2.32           N  
ATOM   1791  CA  ASN A 110      -6.098  -8.217 -18.313  1.00  2.32           C  
ATOM   1792  C   ASN A 110      -6.560  -9.673 -18.264  1.00  2.32           C  
ATOM   1793  O   ASN A 110      -7.377 -10.065 -17.430  1.00  2.32           O  
ATOM   1794  CB  ASN A 110      -6.712  -7.439 -17.173  1.00  2.32           C  
ATOM   1795  CG  ASN A 110      -6.054  -6.124 -16.977  1.00  2.32           C  
ATOM   1796  OD1 ASN A 110      -4.836  -6.023 -17.001  1.00  2.32           O  
ATOM   1797  ND2 ASN A 110      -6.835  -5.100 -16.809  1.00  2.32           N  
ATOM   1798  H   ASN A 110      -7.060  -6.768 -19.617  1.00  2.32           H  
ATOM   1799  HA  ASN A 110      -5.020  -8.216 -18.193  1.00  2.32           H  
ATOM   1800 1HB  ASN A 110      -7.772  -7.281 -17.365  1.00  2.32           H  
ATOM   1801 2HB  ASN A 110      -6.622  -8.016 -16.252  1.00  2.32           H  
ATOM   1802 1HD2 ASN A 110      -6.435  -4.191 -16.703  1.00  2.32           H  
ATOM   1803 2HD2 ASN A 110      -7.825  -5.218 -16.811  1.00  2.32           H  
ATOM   1804  N   ARG A 111      -5.978 -10.474 -19.147  1.00  2.96           N  
ATOM   1805  CA  ARG A 111      -6.261 -11.889 -19.307  1.00  2.96           C  
ATOM   1806  C   ARG A 111      -5.174 -12.733 -18.641  1.00  2.96           C  
ATOM   1807  O   ARG A 111      -5.424 -13.831 -18.139  1.00  2.96           O  
ATOM   1808  CB  ARG A 111      -6.346 -12.196 -20.792  1.00  2.96           C  
ATOM   1809  CG  ARG A 111      -7.470 -11.437 -21.502  1.00  2.96           C  
ATOM   1810  CD  ARG A 111      -7.498 -11.679 -22.969  1.00  2.96           C  
ATOM   1811  NE  ARG A 111      -8.556 -10.904 -23.610  1.00  2.96           N  
ATOM   1812  CZ  ARG A 111      -8.750 -10.815 -24.940  1.00  2.96           C  
ATOM   1813  NH1 ARG A 111      -7.952 -11.454 -25.768  1.00  2.96           N  
ATOM   1814  NH2 ARG A 111      -9.746 -10.084 -25.412  1.00  2.96           N  
ATOM   1815  H   ARG A 111      -5.322 -10.031 -19.781  1.00  2.96           H  
ATOM   1816  HA  ARG A 111      -7.222 -12.112 -18.838  1.00  2.96           H  
ATOM   1817 1HB  ARG A 111      -5.406 -11.926 -21.272  1.00  2.96           H  
ATOM   1818 2HB  ARG A 111      -6.505 -13.262 -20.942  1.00  2.96           H  
ATOM   1819 1HG  ARG A 111      -8.429 -11.741 -21.085  1.00  2.96           H  
ATOM   1820 2HG  ARG A 111      -7.330 -10.366 -21.342  1.00  2.96           H  
ATOM   1821 1HD  ARG A 111      -6.544 -11.385 -23.407  1.00  2.96           H  
ATOM   1822 2HD  ARG A 111      -7.680 -12.736 -23.165  1.00  2.96           H  
ATOM   1823  HE  ARG A 111      -9.195 -10.399 -23.010  1.00  2.96           H  
ATOM   1824 1HH1 ARG A 111      -7.191 -12.011 -25.407  1.00  2.96           H  
ATOM   1825 2HH1 ARG A 111      -8.099 -11.385 -26.765  1.00  2.96           H  
ATOM   1826 1HH2 ARG A 111     -10.358  -9.591 -24.775  1.00  2.96           H  
ATOM   1827 2HH2 ARG A 111      -9.893 -10.013 -26.408  1.00  2.96           H  
ATOM   1828  N   GLY A 112      -3.970 -12.162 -18.546  1.00  3.64           N  
ATOM   1829  CA  GLY A 112      -2.796 -12.853 -18.000  1.00  3.64           C  
ATOM   1830  C   GLY A 112      -2.827 -12.883 -16.477  1.00  3.64           C  
ATOM   1831  O   GLY A 112      -1.951 -13.445 -15.826  1.00  3.64           O  
ATOM   1832  H   GLY A 112      -3.848 -11.236 -18.928  1.00  3.64           H  
ATOM   1833 1HA  GLY A 112      -2.759 -13.871 -18.387  1.00  3.64           H  
ATOM   1834 2HA  GLY A 112      -1.889 -12.348 -18.335  1.00  3.64           H  
ATOM   1835  N   PHE A 113      -3.868 -12.276 -15.930  1.00  4.26           N  
ATOM   1836  CA  PHE A 113      -4.114 -12.170 -14.510  1.00  4.26           C  
ATOM   1837  C   PHE A 113      -5.124 -13.232 -14.074  1.00  4.26           C  
ATOM   1838  O   PHE A 113      -5.492 -13.305 -12.901  1.00  4.26           O  
ATOM   1839  CB  PHE A 113      -4.689 -10.790 -14.258  1.00  4.26           C  
ATOM   1840  CG  PHE A 113      -3.748  -9.694 -14.618  1.00  4.26           C  
ATOM   1841  CD1 PHE A 113      -3.685  -9.290 -15.919  1.00  4.26           C  
ATOM   1842  CD2 PHE A 113      -2.992  -9.026 -13.689  1.00  4.26           C  
ATOM   1843  CE1 PHE A 113      -2.878  -8.252 -16.313  1.00  4.26           C  
ATOM   1844  CE2 PHE A 113      -2.192  -7.969 -14.084  1.00  4.26           C  
ATOM   1845  CZ  PHE A 113      -2.143  -7.590 -15.392  1.00  4.26           C  
ATOM   1846  H   PHE A 113      -4.534 -11.847 -16.553  1.00  4.26           H  
ATOM   1847  HA  PHE A 113      -3.178 -12.309 -13.967  1.00  4.26           H  
ATOM   1848 1HB  PHE A 113      -5.604 -10.663 -14.842  1.00  4.26           H  
ATOM   1849 2HB  PHE A 113      -4.950 -10.688 -13.207  1.00  4.26           H  
ATOM   1850  HD1 PHE A 113      -4.289  -9.818 -16.640  1.00  4.26           H  
ATOM   1851  HD2 PHE A 113      -3.041  -9.323 -12.642  1.00  4.26           H  
ATOM   1852  HE1 PHE A 113      -2.836  -7.941 -17.363  1.00  4.26           H  
ATOM   1853  HE2 PHE A 113      -1.608  -7.432 -13.367  1.00  4.26           H  
ATOM   1854  HZ  PHE A 113      -1.520  -6.749 -15.697  1.00  4.26           H  
ATOM   1855  N   GLY A 114      -5.564 -14.069 -15.024  1.00  4.72           N  
ATOM   1856  CA  GLY A 114      -6.530 -15.118 -14.738  1.00  4.72           C  
ATOM   1857  C   GLY A 114      -7.331 -15.488 -15.983  1.00  4.72           C  
ATOM   1858  O   GLY A 114      -8.418 -16.059 -15.880  1.00  4.72           O  
ATOM   1859  H   GLY A 114      -5.245 -13.968 -15.990  1.00  4.72           H  
ATOM   1860 1HA  GLY A 114      -6.008 -15.998 -14.364  1.00  4.72           H  
ATOM   1861 2HA  GLY A 114      -7.207 -14.786 -13.952  1.00  4.72           H  
TER    1862
ENDMDL

REMARK ID 592268 MODEL 2 2024-02-10_00000225_1_19
PFRMAT TS
TARGET 2024-02-10_00000225_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.389   0.546   0.622  1.00  6.02           N  
ATOM      2  CA  GLY A   1       2.240   1.009  -0.469  1.00  6.02           C  
ATOM      3  C   GLY A   1       3.010   2.250  -0.086  1.00  6.02           C  
ATOM      4  O   GLY A   1       2.430   3.283   0.255  1.00  6.02           O  
ATOM      5  H   GLY A   1       1.656   0.772   1.571  1.00  6.02           H  
ATOM      6 1HA  GLY A   1       2.942   0.243  -0.760  1.00  6.02           H  
ATOM      7 2HA  GLY A   1       1.631   1.218  -1.344  1.00  6.02           H  
ATOM      8  N   ASN A   2       4.327   2.168  -0.185  1.00  4.95           N  
ATOM      9  CA  ASN A   2       5.153   3.328   0.097  1.00  4.95           C  
ATOM     10  C   ASN A   2       5.112   4.233  -1.118  1.00  4.95           C  
ATOM     11  O   ASN A   2       5.659   3.905  -2.156  1.00  4.95           O  
ATOM     12  CB  ASN A   2       6.578   2.926   0.402  1.00  4.95           C  
ATOM     13  CG  ASN A   2       7.454   4.091   0.835  1.00  4.95           C  
ATOM     14  OD1 ASN A   2       7.251   5.277   0.517  1.00  4.95           O  
ATOM     15  ND2 ASN A   2       8.474   3.749   1.587  1.00  4.95           N  
ATOM     16  H   ASN A   2       4.763   1.276  -0.436  1.00  4.95           H  
ATOM     17  HA  ASN A   2       4.735   3.874   0.941  1.00  4.95           H  
ATOM     18 1HB  ASN A   2       6.581   2.170   1.187  1.00  4.95           H  
ATOM     19 2HB  ASN A   2       7.019   2.469  -0.488  1.00  4.95           H  
ATOM     20 1HD2 ASN A   2       9.110   4.447   1.920  1.00  4.95           H  
ATOM     21 2HD2 ASN A   2       8.618   2.788   1.825  1.00  4.95           H  
ATOM     22  N   THR A   3       4.489   5.397  -1.011  1.00  3.86           N  
ATOM     23  CA  THR A   3       4.353   6.214  -2.216  1.00  3.86           C  
ATOM     24  C   THR A   3       5.715   6.638  -2.767  1.00  3.86           C  
ATOM     25  O   THR A   3       5.872   6.857  -3.971  1.00  3.86           O  
ATOM     26  CB  THR A   3       3.476   7.444  -1.934  1.00  3.86           C  
ATOM     27  OG1 THR A   3       4.061   8.236  -0.894  1.00  3.86           O  
ATOM     28  CG2 THR A   3       2.094   6.981  -1.495  1.00  3.86           C  
ATOM     29  H   THR A   3       4.061   5.671  -0.139  1.00  3.86           H  
ATOM     30  HA  THR A   3       3.856   5.615  -2.980  1.00  3.86           H  
ATOM     31  HB  THR A   3       3.396   8.050  -2.839  1.00  3.86           H  
ATOM     32  HG1 THR A   3       4.949   8.528  -1.170  1.00  3.86           H  
ATOM     33 1HG2 THR A   3       1.466   7.847  -1.291  1.00  3.86           H  
ATOM     34 2HG2 THR A   3       1.645   6.381  -2.281  1.00  3.86           H  
ATOM     35 3HG2 THR A   3       2.186   6.377  -0.590  1.00  3.86           H  
ATOM     36  N   ASP A   4       6.735   6.698  -1.915  1.00  2.92           N  
ATOM     37  CA  ASP A   4       8.065   7.051  -2.381  1.00  2.92           C  
ATOM     38  C   ASP A   4       8.748   5.759  -2.828  1.00  2.92           C  
ATOM     39  O   ASP A   4       9.699   5.280  -2.207  1.00  2.92           O  
ATOM     40  CB  ASP A   4       8.868   7.765  -1.294  1.00  2.92           C  
ATOM     41  CG  ASP A   4       8.301   9.151  -0.967  1.00  2.92           C  
ATOM     42  OD1 ASP A   4       7.893   9.837  -1.874  1.00  2.92           O  
ATOM     43  OD2 ASP A   4       8.278   9.507   0.182  1.00  2.92           O  
ATOM     44  H   ASP A   4       6.605   6.429  -0.941  1.00  2.92           H  
ATOM     45  HA  ASP A   4       7.982   7.712  -3.244  1.00  2.92           H  
ATOM     46 1HB  ASP A   4       8.868   7.161  -0.387  1.00  2.92           H  
ATOM     47 2HB  ASP A   4       9.903   7.873  -1.619  1.00  2.92           H  
ATOM     48  N   TYR A   5       8.219   5.193  -3.904  1.00  2.21           N  
ATOM     49  CA  TYR A   5       8.664   3.906  -4.407  1.00  2.21           C  
ATOM     50  C   TYR A   5      10.107   3.960  -4.852  1.00  2.21           C  
ATOM     51  O   TYR A   5      10.570   4.950  -5.428  1.00  2.21           O  
ATOM     52  CB  TYR A   5       7.767   3.407  -5.545  1.00  2.21           C  
ATOM     53  CG  TYR A   5       6.408   2.877  -5.080  1.00  2.21           C  
ATOM     54  CD1 TYR A   5       5.224   3.416  -5.573  1.00  2.21           C  
ATOM     55  CD2 TYR A   5       6.352   1.851  -4.144  1.00  2.21           C  
ATOM     56  CE1 TYR A   5       4.005   2.913  -5.141  1.00  2.21           C  
ATOM     57  CE2 TYR A   5       5.133   1.370  -3.714  1.00  2.21           C  
ATOM     58  CZ  TYR A   5       3.967   1.892  -4.215  1.00  2.21           C  
ATOM     59  OH  TYR A   5       2.753   1.400  -3.807  1.00  2.21           O  
ATOM     60  H   TYR A   5       7.439   5.683  -4.337  1.00  2.21           H  
ATOM     61  HA  TYR A   5       8.597   3.185  -3.590  1.00  2.21           H  
ATOM     62 1HB  TYR A   5       7.588   4.223  -6.244  1.00  2.21           H  
ATOM     63 2HB  TYR A   5       8.273   2.620  -6.089  1.00  2.21           H  
ATOM     64  HD1 TYR A   5       5.252   4.225  -6.301  1.00  2.21           H  
ATOM     65  HD2 TYR A   5       7.271   1.432  -3.741  1.00  2.21           H  
ATOM     66  HE1 TYR A   5       3.077   3.316  -5.526  1.00  2.21           H  
ATOM     67  HE2 TYR A   5       5.103   0.569  -2.969  1.00  2.21           H  
ATOM     68  HH  TYR A   5       2.053   1.986  -4.137  1.00  2.21           H  
ATOM     69  N   ASP A   6      10.830   2.870  -4.633  1.00  1.73           N  
ATOM     70  CA  ASP A   6      12.224   2.853  -5.022  1.00  1.73           C  
ATOM     71  C   ASP A   6      12.421   2.636  -6.500  1.00  1.73           C  
ATOM     72  O   ASP A   6      12.716   1.529  -6.966  1.00  1.73           O  
ATOM     73  CB  ASP A   6      12.982   1.776  -4.260  1.00  1.73           C  
ATOM     74  CG  ASP A   6      14.488   1.762  -4.571  1.00  1.73           C  
ATOM     75  OD1 ASP A   6      14.935   2.372  -5.538  1.00  1.73           O  
ATOM     76  OD2 ASP A   6      15.193   1.067  -3.892  1.00  1.73           O  
ATOM     77  H   ASP A   6      10.421   2.074  -4.170  1.00  1.73           H  
ATOM     78  HA  ASP A   6      12.657   3.820  -4.762  1.00  1.73           H  
ATOM     79 1HB  ASP A   6      12.845   1.924  -3.187  1.00  1.73           H  
ATOM     80 2HB  ASP A   6      12.570   0.799  -4.509  1.00  1.73           H  
ATOM     81  N   TRP A   7      12.347   3.748  -7.210  1.00  1.41           N  
ATOM     82  CA  TRP A   7      12.519   3.810  -8.646  1.00  1.41           C  
ATOM     83  C   TRP A   7      13.881   3.302  -9.119  1.00  1.41           C  
ATOM     84  O   TRP A   7      14.025   2.930 -10.286  1.00  1.41           O  
ATOM     85  CB  TRP A   7      12.288   5.239  -9.149  1.00  1.41           C  
ATOM     86  CG  TRP A   7      13.251   6.285  -8.627  1.00  1.41           C  
ATOM     87  CD1 TRP A   7      13.072   7.069  -7.524  1.00  1.41           C  
ATOM     88  CD2 TRP A   7      14.519   6.692  -9.201  1.00  1.41           C  
ATOM     89  NE1 TRP A   7      14.134   7.936  -7.378  1.00  1.41           N  
ATOM     90  CE2 TRP A   7      15.025   7.719  -8.399  1.00  1.41           C  
ATOM     91  CE3 TRP A   7      15.245   6.280 -10.309  1.00  1.41           C  
ATOM     92  CZ2 TRP A   7      16.226   8.343  -8.682  1.00  1.41           C  
ATOM     93  CZ3 TRP A   7      16.450   6.903 -10.593  1.00  1.41           C  
ATOM     94  CH2 TRP A   7      16.926   7.909  -9.804  1.00  1.41           C  
ATOM     95  H   TRP A   7      12.071   4.586  -6.695  1.00  1.41           H  
ATOM     96  HA  TRP A   7      11.748   3.187  -9.091  1.00  1.41           H  
ATOM     97 1HB  TRP A   7      12.345   5.245 -10.237  1.00  1.41           H  
ATOM     98 2HB  TRP A   7      11.279   5.548  -8.877  1.00  1.41           H  
ATOM     99  HD1 TRP A   7      12.205   7.019  -6.859  1.00  1.41           H  
ATOM    100  HE1 TRP A   7      14.237   8.622  -6.642  1.00  1.41           H  
ATOM    101  HE3 TRP A   7      14.871   5.480 -10.942  1.00  1.41           H  
ATOM    102  HZ2 TRP A   7      16.621   9.147  -8.063  1.00  1.41           H  
ATOM    103  HZ3 TRP A   7      17.008   6.569 -11.468  1.00  1.41           H  
ATOM    104  HH2 TRP A   7      17.876   8.378 -10.059  1.00  1.41           H  
ATOM    105  N   LYS A   8      14.903   3.315  -8.248  1.00  1.22           N  
ATOM    106  CA  LYS A   8      16.219   2.888  -8.695  1.00  1.22           C  
ATOM    107  C   LYS A   8      16.226   1.382  -8.792  1.00  1.22           C  
ATOM    108  O   LYS A   8      16.663   0.817  -9.800  1.00  1.22           O  
ATOM    109  CB  LYS A   8      17.314   3.358  -7.737  1.00  1.22           C  
ATOM    110  CG  LYS A   8      17.557   4.855  -7.734  1.00  1.22           C  
ATOM    111  CD  LYS A   8      18.650   5.239  -6.749  1.00  1.22           C  
ATOM    112  CE  LYS A   8      18.870   6.743  -6.714  1.00  1.22           C  
ATOM    113  NZ  LYS A   8      19.914   7.126  -5.721  1.00  1.22           N  
ATOM    114  H   LYS A   8      14.752   3.525  -7.256  1.00  1.22           H  
ATOM    115  HA  LYS A   8      16.411   3.299  -9.686  1.00  1.22           H  
ATOM    116 1HB  LYS A   8      17.049   3.066  -6.720  1.00  1.22           H  
ATOM    117 2HB  LYS A   8      18.250   2.863  -7.986  1.00  1.22           H  
ATOM    118 1HG  LYS A   8      17.849   5.171  -8.728  1.00  1.22           H  
ATOM    119 2HG  LYS A   8      16.637   5.364  -7.458  1.00  1.22           H  
ATOM    120 1HD  LYS A   8      18.371   4.896  -5.752  1.00  1.22           H  
ATOM    121 2HD  LYS A   8      19.580   4.753  -7.036  1.00  1.22           H  
ATOM    122 1HE  LYS A   8      19.176   7.084  -7.702  1.00  1.22           H  
ATOM    123 2HE  LYS A   8      17.933   7.233  -6.446  1.00  1.22           H  
ATOM    124 1HZ  LYS A   8      20.030   8.130  -5.724  1.00  1.22           H  
ATOM    125 2HZ  LYS A   8      19.631   6.823  -4.799  1.00  1.22           H  
ATOM    126 3HZ  LYS A   8      20.790   6.686  -5.965  1.00  1.22           H  
ATOM    127  N   THR A   9      15.688   0.726  -7.770  1.00  1.10           N  
ATOM    128  CA  THR A   9      15.616  -0.724  -7.789  1.00  1.10           C  
ATOM    129  C   THR A   9      14.687  -1.160  -8.909  1.00  1.10           C  
ATOM    130  O   THR A   9      14.949  -2.139  -9.608  1.00  1.10           O  
ATOM    131  CB  THR A   9      15.207  -1.346  -6.452  1.00  1.10           C  
ATOM    132  OG1 THR A   9      16.176  -1.018  -5.434  1.00  1.10           O  
ATOM    133  CG2 THR A   9      15.163  -2.832  -6.631  1.00  1.10           C  
ATOM    134  H   THR A   9      15.339   1.257  -6.957  1.00  1.10           H  
ATOM    135  HA  THR A   9      16.611  -1.107  -8.016  1.00  1.10           H  
ATOM    136  HB  THR A   9      14.225  -0.977  -6.144  1.00  1.10           H  
ATOM    137  HG1 THR A   9      15.900  -0.189  -4.957  1.00  1.10           H  
ATOM    138 1HG2 THR A   9      14.892  -3.294  -5.701  1.00  1.10           H  
ATOM    139 2HG2 THR A   9      14.429  -3.076  -7.395  1.00  1.10           H  
ATOM    140 3HG2 THR A   9      16.143  -3.191  -6.939  1.00  1.10           H  
ATOM    141  N   PHE A  10      13.576  -0.436  -9.056  1.00  1.02           N  
ATOM    142  CA  PHE A  10      12.601  -0.756 -10.084  1.00  1.02           C  
ATOM    143  C   PHE A  10      13.304  -0.769 -11.453  1.00  1.02           C  
ATOM    144  O   PHE A  10      13.197  -1.750 -12.191  1.00  1.02           O  
ATOM    145  CB  PHE A  10      11.461   0.264 -10.028  1.00  1.02           C  
ATOM    146  CG  PHE A  10      10.341   0.062 -10.965  1.00  1.02           C  
ATOM    147  CD1 PHE A  10       9.410  -0.935 -10.709  1.00  1.02           C  
ATOM    148  CD2 PHE A  10      10.166   0.881 -12.066  1.00  1.02           C  
ATOM    149  CE1 PHE A  10       8.346  -1.119 -11.540  1.00  1.02           C  
ATOM    150  CE2 PHE A  10       9.089   0.696 -12.904  1.00  1.02           C  
ATOM    151  CZ  PHE A  10       8.189  -0.308 -12.633  1.00  1.02           C  
ATOM    152  H   PHE A  10      13.403   0.348  -8.425  1.00  1.02           H  
ATOM    153  HA  PHE A  10      12.193  -1.746  -9.889  1.00  1.02           H  
ATOM    154 1HB  PHE A  10      11.059   0.304  -9.015  1.00  1.02           H  
ATOM    155 2HB  PHE A  10      11.879   1.234 -10.240  1.00  1.02           H  
ATOM    156  HD1 PHE A  10       9.537  -1.572  -9.832  1.00  1.02           H  
ATOM    157  HD2 PHE A  10      10.889   1.674 -12.259  1.00  1.02           H  
ATOM    158  HE1 PHE A  10       7.621  -1.904 -11.337  1.00  1.02           H  
ATOM    159  HE2 PHE A  10       8.946   1.343 -13.770  1.00  1.02           H  
ATOM    160  HZ  PHE A  10       7.344  -0.458 -13.268  1.00  1.02           H  
ATOM    161  N   GLU A  11      14.067   0.285 -11.786  1.00  0.95           N  
ATOM    162  CA  GLU A  11      14.817   0.268 -13.047  1.00  0.95           C  
ATOM    163  C   GLU A  11      15.818  -0.898 -13.109  1.00  0.95           C  
ATOM    164  O   GLU A  11      15.946  -1.548 -14.147  1.00  0.95           O  
ATOM    165  CB  GLU A  11      15.562   1.586 -13.289  1.00  0.95           C  
ATOM    166  CG  GLU A  11      16.354   1.609 -14.624  1.00  0.95           C  
ATOM    167  CD  GLU A  11      17.010   2.945 -14.950  1.00  0.95           C  
ATOM    168  OE1 GLU A  11      16.890   3.856 -14.171  1.00  0.95           O  
ATOM    169  OE2 GLU A  11      17.632   3.043 -15.983  1.00  0.95           O  
ATOM    170  H   GLU A  11      14.131   1.099 -11.173  1.00  0.95           H  
ATOM    171  HA  GLU A  11      14.105   0.137 -13.857  1.00  0.95           H  
ATOM    172 1HB  GLU A  11      14.845   2.410 -13.304  1.00  0.95           H  
ATOM    173 2HB  GLU A  11      16.258   1.769 -12.468  1.00  0.95           H  
ATOM    174 1HG  GLU A  11      17.132   0.850 -14.568  1.00  0.95           H  
ATOM    175 2HG  GLU A  11      15.689   1.331 -15.425  1.00  0.95           H  
ATOM    176  N   LYS A  12      16.508  -1.203 -12.001  1.00  0.89           N  
ATOM    177  CA  LYS A  12      17.487  -2.301 -11.984  1.00  0.89           C  
ATOM    178  C   LYS A  12      16.850  -3.659 -12.284  1.00  0.89           C  
ATOM    179  O   LYS A  12      17.525  -4.562 -12.800  1.00  0.89           O  
ATOM    180  CB  LYS A  12      18.230  -2.374 -10.646  1.00  0.89           C  
ATOM    181  CG  LYS A  12      19.220  -1.242 -10.399  1.00  0.89           C  
ATOM    182  CD  LYS A  12      19.881  -1.380  -9.036  1.00  0.89           C  
ATOM    183  CE  LYS A  12      20.850  -0.244  -8.767  1.00  0.89           C  
ATOM    184  NZ  LYS A  12      21.481  -0.365  -7.422  1.00  0.89           N  
ATOM    185  H   LYS A  12      16.381  -0.636 -11.161  1.00  0.89           H  
ATOM    186  HA  LYS A  12      18.222  -2.105 -12.763  1.00  0.89           H  
ATOM    187 1HB  LYS A  12      17.508  -2.370  -9.836  1.00  0.89           H  
ATOM    188 2HB  LYS A  12      18.774  -3.315 -10.587  1.00  0.89           H  
ATOM    189 1HG  LYS A  12      19.991  -1.269 -11.168  1.00  0.89           H  
ATOM    190 2HG  LYS A  12      18.713  -0.288 -10.461  1.00  0.89           H  
ATOM    191 1HD  LYS A  12      19.111  -1.379  -8.262  1.00  0.89           H  
ATOM    192 2HD  LYS A  12      20.419  -2.325  -8.987  1.00  0.89           H  
ATOM    193 1HE  LYS A  12      21.630  -0.250  -9.526  1.00  0.89           H  
ATOM    194 2HE  LYS A  12      20.310   0.704  -8.820  1.00  0.89           H  
ATOM    195 1HZ  LYS A  12      22.116   0.406  -7.276  1.00  0.89           H  
ATOM    196 2HZ  LYS A  12      20.760  -0.349  -6.712  1.00  0.89           H  
ATOM    197 3HZ  LYS A  12      21.989  -1.235  -7.366  1.00  0.89           H  
ATOM    198  N   ASN A  13      15.555  -3.790 -11.993  1.00  0.85           N  
ATOM    199  CA  ASN A  13      14.806  -5.010 -12.243  1.00  0.85           C  
ATOM    200  C   ASN A  13      14.223  -5.067 -13.655  1.00  0.85           C  
ATOM    201  O   ASN A  13      13.502  -6.007 -14.006  1.00  0.85           O  
ATOM    202  CB  ASN A  13      13.716  -5.173 -11.218  1.00  0.85           C  
ATOM    203  CG  ASN A  13      14.224  -5.566  -9.932  1.00  0.85           C  
ATOM    204  OD1 ASN A  13      15.251  -6.252  -9.828  1.00  0.85           O  
ATOM    205  ND2 ASN A  13      13.532  -5.199  -8.934  1.00  0.85           N  
ATOM    206  H   ASN A  13      15.081  -3.008 -11.532  1.00  0.85           H  
ATOM    207  HA  ASN A  13      15.491  -5.853 -12.145  1.00  0.85           H  
ATOM    208 1HB  ASN A  13      13.171  -4.229 -11.109  1.00  0.85           H  
ATOM    209 2HB  ASN A  13      13.018  -5.912 -11.539  1.00  0.85           H  
ATOM    210 1HD2 ASN A  13      13.801  -5.514  -8.019  1.00  0.85           H  
ATOM    211 2HD2 ASN A  13      12.704  -4.658  -9.077  1.00  0.85           H  
ATOM    212  N   ALA A  14      14.510  -4.060 -14.471  1.00  0.83           N  
ATOM    213  CA  ALA A  14      14.046  -4.082 -15.840  1.00  0.83           C  
ATOM    214  C   ALA A  14      14.827  -5.128 -16.628  1.00  0.83           C  
ATOM    215  O   ALA A  14      16.041  -5.276 -16.446  1.00  0.83           O  
ATOM    216  CB  ALA A  14      14.202  -2.722 -16.459  1.00  0.83           C  
ATOM    217  H   ALA A  14      15.078  -3.273 -14.160  1.00  0.83           H  
ATOM    218  HA  ALA A  14      12.997  -4.354 -15.841  1.00  0.83           H  
ATOM    219 1HB  ALA A  14      13.840  -2.741 -17.478  1.00  0.83           H  
ATOM    220 2HB  ALA A  14      13.642  -2.022 -15.864  1.00  0.83           H  
ATOM    221 3HB  ALA A  14      15.253  -2.439 -16.454  1.00  0.83           H  
ATOM    222  N   ARG A  15      14.155  -5.804 -17.540  1.00  0.85           N  
ATOM    223  CA  ARG A  15      14.783  -6.792 -18.400  1.00  0.85           C  
ATOM    224  C   ARG A  15      14.337  -6.529 -19.818  1.00  0.85           C  
ATOM    225  O   ARG A  15      13.277  -5.938 -20.032  1.00  0.85           O  
ATOM    226  CB  ARG A  15      14.428  -8.205 -17.954  1.00  0.85           C  
ATOM    227  CG  ARG A  15      14.939  -8.546 -16.534  1.00  0.85           C  
ATOM    228  CD  ARG A  15      16.433  -8.655 -16.510  1.00  0.85           C  
ATOM    229  NE  ARG A  15      16.956  -9.026 -15.198  1.00  0.85           N  
ATOM    230  CZ  ARG A  15      17.300  -8.133 -14.227  1.00  0.85           C  
ATOM    231  NH1 ARG A  15      17.175  -6.839 -14.433  1.00  0.85           N  
ATOM    232  NH2 ARG A  15      17.774  -8.560 -13.067  1.00  0.85           N  
ATOM    233  H   ARG A  15      13.158  -5.649 -17.611  1.00  0.85           H  
ATOM    234  HA  ARG A  15      15.865  -6.675 -18.348  1.00  0.85           H  
ATOM    235 1HB  ARG A  15      13.341  -8.321 -17.955  1.00  0.85           H  
ATOM    236 2HB  ARG A  15      14.841  -8.930 -18.653  1.00  0.85           H  
ATOM    237 1HG  ARG A  15      14.627  -7.787 -15.819  1.00  0.85           H  
ATOM    238 2HG  ARG A  15      14.525  -9.506 -16.230  1.00  0.85           H  
ATOM    239 1HD  ARG A  15      16.747  -9.413 -17.226  1.00  0.85           H  
ATOM    240 2HD  ARG A  15      16.870  -7.697 -16.789  1.00  0.85           H  
ATOM    241  HE  ARG A  15      17.077 -10.007 -15.000  1.00  0.85           H  
ATOM    242 1HH1 ARG A  15      16.810  -6.468 -15.316  1.00  0.85           H  
ATOM    243 2HH1 ARG A  15      17.441  -6.156 -13.711  1.00  0.85           H  
ATOM    244 1HH2 ARG A  15      17.884  -9.546 -12.896  1.00  0.85           H  
ATOM    245 2HH2 ARG A  15      18.031  -7.890 -12.353  1.00  0.85           H  
ATOM    246  N   TYR A  16      15.150  -6.927 -20.785  1.00  0.88           N  
ATOM    247  CA  TYR A  16      14.800  -6.607 -22.153  1.00  0.88           C  
ATOM    248  C   TYR A  16      14.811  -7.839 -23.049  1.00  0.88           C  
ATOM    249  O   TYR A  16      15.686  -8.703 -22.930  1.00  0.88           O  
ATOM    250  CB  TYR A  16      15.814  -5.547 -22.635  1.00  0.88           C  
ATOM    251  CG  TYR A  16      15.825  -4.324 -21.693  1.00  0.88           C  
ATOM    252  CD1 TYR A  16      16.635  -4.338 -20.556  1.00  0.88           C  
ATOM    253  CD2 TYR A  16      15.019  -3.256 -21.917  1.00  0.88           C  
ATOM    254  CE1 TYR A  16      16.602  -3.292 -19.660  1.00  0.88           C  
ATOM    255  CE2 TYR A  16      14.978  -2.217 -21.010  1.00  0.88           C  
ATOM    256  CZ  TYR A  16      15.758  -2.226 -19.888  1.00  0.88           C  
ATOM    257  OH  TYR A  16      15.715  -1.176 -18.972  1.00  0.88           O  
ATOM    258  H   TYR A  16      16.005  -7.423 -20.575  1.00  0.88           H  
ATOM    259  HA  TYR A  16      13.793  -6.189 -22.183  1.00  0.88           H  
ATOM    260 1HB  TYR A  16      16.816  -5.973 -22.679  1.00  0.88           H  
ATOM    261 2HB  TYR A  16      15.544  -5.215 -23.631  1.00  0.88           H  
ATOM    262  HD1 TYR A  16      17.286  -5.192 -20.364  1.00  0.88           H  
ATOM    263  HD2 TYR A  16      14.389  -3.239 -22.801  1.00  0.88           H  
ATOM    264  HE1 TYR A  16      17.229  -3.319 -18.766  1.00  0.88           H  
ATOM    265  HE2 TYR A  16      14.322  -1.392 -21.181  1.00  0.88           H  
ATOM    266  HH  TYR A  16      15.088  -0.507 -19.274  1.00  0.88           H  
ATOM    267  N   GLU A  17      13.847  -7.897 -23.956  1.00  0.92           N  
ATOM    268  CA  GLU A  17      13.796  -8.931 -24.973  1.00  0.92           C  
ATOM    269  C   GLU A  17      14.655  -8.381 -26.106  1.00  0.92           C  
ATOM    270  O   GLU A  17      14.656  -7.164 -26.265  1.00  0.92           O  
ATOM    271  CB  GLU A  17      12.347  -9.216 -25.396  1.00  0.92           C  
ATOM    272  CG  GLU A  17      11.477  -9.770 -24.288  1.00  0.92           C  
ATOM    273  CD  GLU A  17      10.097 -10.220 -24.750  1.00  0.92           C  
ATOM    274  OE1 GLU A  17       9.869 -10.252 -25.936  1.00  0.92           O  
ATOM    275  OE2 GLU A  17       9.279 -10.526 -23.917  1.00  0.92           O  
ATOM    276  H   GLU A  17      13.134  -7.164 -23.952  1.00  0.92           H  
ATOM    277  HA  GLU A  17      14.236  -9.836 -24.567  1.00  0.92           H  
ATOM    278 1HB  GLU A  17      11.888  -8.282 -25.724  1.00  0.92           H  
ATOM    279 2HB  GLU A  17      12.291  -9.904 -26.215  1.00  0.92           H  
ATOM    280 1HG  GLU A  17      11.990 -10.604 -23.813  1.00  0.92           H  
ATOM    281 2HG  GLU A  17      11.370  -8.982 -23.564  1.00  0.92           H  
ATOM    282  N   PRO A  18      15.231  -9.200 -27.012  1.00  0.94           N  
ATOM    283  CA  PRO A  18      16.198  -8.817 -28.051  1.00  0.94           C  
ATOM    284  C   PRO A  18      15.897  -7.527 -28.822  1.00  0.94           C  
ATOM    285  O   PRO A  18      16.818  -6.897 -29.344  1.00  0.94           O  
ATOM    286  CB  PRO A  18      16.159 -10.035 -28.977  1.00  0.94           C  
ATOM    287  CG  PRO A  18      15.827 -11.193 -28.062  1.00  0.94           C  
ATOM    288  CD  PRO A  18      14.850 -10.636 -27.067  1.00  0.94           C  
ATOM    289  HA  PRO A  18      17.186  -8.735 -27.578  1.00  0.94           H  
ATOM    290 1HB  PRO A  18      15.409  -9.884 -29.768  1.00  0.94           H  
ATOM    291 2HB  PRO A  18      17.131 -10.152 -29.479  1.00  0.94           H  
ATOM    292 1HG  PRO A  18      15.406 -12.027 -28.645  1.00  0.94           H  
ATOM    293 2HG  PRO A  18      16.745 -11.573 -27.587  1.00  0.94           H  
ATOM    294 1HD  PRO A  18      13.842 -10.763 -27.463  1.00  0.94           H  
ATOM    295 2HD  PRO A  18      14.997 -11.143 -26.109  1.00  0.94           H  
ATOM    296  N   GLY A  19      14.631  -7.138 -28.940  1.00  0.95           N  
ATOM    297  CA  GLY A  19      14.275  -5.910 -29.648  1.00  0.95           C  
ATOM    298  C   GLY A  19      14.932  -4.668 -29.002  1.00  0.95           C  
ATOM    299  O   GLY A  19      15.149  -3.653 -29.671  1.00  0.95           O  
ATOM    300  H   GLY A  19      13.899  -7.677 -28.503  1.00  0.95           H  
ATOM    301 1HA  GLY A  19      14.579  -5.990 -30.691  1.00  0.95           H  
ATOM    302 2HA  GLY A  19      13.195  -5.800 -29.637  1.00  0.95           H  
ATOM    303  N   TYR A  20      15.207  -4.765 -27.694  1.00  0.93           N  
ATOM    304  CA  TYR A  20      15.824  -3.719 -26.875  1.00  0.93           C  
ATOM    305  C   TYR A  20      16.970  -4.193 -25.988  1.00  0.93           C  
ATOM    306  O   TYR A  20      17.172  -5.384 -25.756  1.00  0.93           O  
ATOM    307  CB  TYR A  20      14.826  -3.048 -25.931  1.00  0.93           C  
ATOM    308  CG  TYR A  20      13.760  -2.253 -26.538  1.00  0.93           C  
ATOM    309  CD1 TYR A  20      12.437  -2.624 -26.425  1.00  0.93           C  
ATOM    310  CD2 TYR A  20      14.114  -1.115 -27.224  1.00  0.93           C  
ATOM    311  CE1 TYR A  20      11.474  -1.828 -26.998  1.00  0.93           C  
ATOM    312  CE2 TYR A  20      13.163  -0.353 -27.792  1.00  0.93           C  
ATOM    313  CZ  TYR A  20      11.859  -0.693 -27.684  1.00  0.93           C  
ATOM    314  OH  TYR A  20      10.942   0.087 -28.260  1.00  0.93           O  
ATOM    315  H   TYR A  20      14.995  -5.650 -27.238  1.00  0.93           H  
ATOM    316  HA  TYR A  20      16.230  -2.963 -27.547  1.00  0.93           H  
ATOM    317 1HB  TYR A  20      14.347  -3.824 -25.329  1.00  0.93           H  
ATOM    318 2HB  TYR A  20      15.361  -2.410 -25.241  1.00  0.93           H  
ATOM    319  HD1 TYR A  20      12.164  -3.527 -25.880  1.00  0.93           H  
ATOM    320  HD2 TYR A  20      15.163  -0.833 -27.312  1.00  0.93           H  
ATOM    321  HE1 TYR A  20      10.417  -2.084 -26.919  1.00  0.93           H  
ATOM    322  HE2 TYR A  20      13.441   0.535 -28.334  1.00  0.93           H  
ATOM    323  HH  TYR A  20      10.100  -0.395 -28.329  1.00  0.93           H  
ATOM    324  N   ASN A  21      17.685  -3.225 -25.431  1.00  0.89           N  
ATOM    325  CA  ASN A  21      18.665  -3.509 -24.394  1.00  0.89           C  
ATOM    326  C   ASN A  21      18.753  -2.292 -23.488  1.00  0.89           C  
ATOM    327  O   ASN A  21      18.251  -1.218 -23.832  1.00  0.89           O  
ATOM    328  CB  ASN A  21      20.019  -3.917 -24.971  1.00  0.89           C  
ATOM    329  CG  ASN A  21      20.715  -2.867 -25.783  1.00  0.89           C  
ATOM    330  OD1 ASN A  21      21.051  -1.769 -25.302  1.00  0.89           O  
ATOM    331  ND2 ASN A  21      20.946  -3.183 -27.040  1.00  0.89           N  
ATOM    332  H   ASN A  21      17.504  -2.271 -25.699  1.00  0.89           H  
ATOM    333  HA  ASN A  21      18.303  -4.336 -23.781  1.00  0.89           H  
ATOM    334 1HB  ASN A  21      20.679  -4.211 -24.156  1.00  0.89           H  
ATOM    335 2HB  ASN A  21      19.879  -4.800 -25.599  1.00  0.89           H  
ATOM    336 1HD2 ASN A  21      21.413  -2.533 -27.645  1.00  0.89           H  
ATOM    337 2HD2 ASN A  21      20.663  -4.078 -27.394  1.00  0.89           H  
ATOM    338  N   SER A  22      19.477  -2.422 -22.387  1.00  0.85           N  
ATOM    339  CA  SER A  22      19.589  -1.357 -21.393  1.00  0.85           C  
ATOM    340  C   SER A  22      20.270  -0.069 -21.860  1.00  0.85           C  
ATOM    341  O   SER A  22      20.182   0.951 -21.175  1.00  0.85           O  
ATOM    342  CB  SER A  22      20.313  -1.882 -20.173  1.00  0.85           C  
ATOM    343  OG  SER A  22      21.646  -2.189 -20.470  1.00  0.85           O  
ATOM    344  H   SER A  22      19.910  -3.314 -22.190  1.00  0.85           H  
ATOM    345  HA  SER A  22      18.575  -1.095 -21.089  1.00  0.85           H  
ATOM    346 1HB  SER A  22      20.277  -1.132 -19.385  1.00  0.85           H  
ATOM    347 2HB  SER A  22      19.804  -2.770 -19.802  1.00  0.85           H  
ATOM    348  HG  SER A  22      22.023  -1.385 -20.839  1.00  0.85           H  
ATOM    349  N   SER A  23      20.999  -0.118 -22.978  1.00  0.82           N  
ATOM    350  CA  SER A  23      21.681   1.069 -23.470  1.00  0.82           C  
ATOM    351  C   SER A  23      20.975   1.649 -24.688  1.00  0.82           C  
ATOM    352  O   SER A  23      21.429   2.644 -25.256  1.00  0.82           O  
ATOM    353  CB  SER A  23      23.121   0.748 -23.840  1.00  0.82           C  
ATOM    354  OG  SER A  23      23.199  -0.117 -24.954  1.00  0.82           O  
ATOM    355  H   SER A  23      21.041  -0.965 -23.539  1.00  0.82           H  
ATOM    356  HA  SER A  23      21.680   1.825 -22.685  1.00  0.82           H  
ATOM    357 1HB  SER A  23      23.662   1.669 -24.051  1.00  0.82           H  
ATOM    358 2HB  SER A  23      23.601   0.277 -22.985  1.00  0.82           H  
ATOM    359  HG  SER A  23      22.407  -0.687 -24.937  1.00  0.82           H  
ATOM    360  N   HIS A  24      19.890   1.010 -25.131  1.00  0.79           N  
ATOM    361  CA  HIS A  24      19.244   1.486 -26.338  1.00  0.79           C  
ATOM    362  C   HIS A  24      18.633   2.851 -26.027  1.00  0.79           C  
ATOM    363  O   HIS A  24      17.921   2.971 -25.029  1.00  0.79           O  
ATOM    364  CB  HIS A  24      18.170   0.492 -26.807  1.00  0.79           C  
ATOM    365  CG  HIS A  24      17.628   0.786 -28.167  1.00  0.79           C  
ATOM    366  ND1 HIS A  24      16.719   1.801 -28.422  1.00  0.79           N  
ATOM    367  CD2 HIS A  24      17.902   0.215 -29.358  1.00  0.79           C  
ATOM    368  CE1 HIS A  24      16.461   1.827 -29.723  1.00  0.79           C  
ATOM    369  NE2 HIS A  24      17.173   0.881 -30.306  1.00  0.79           N  
ATOM    370  H   HIS A  24      19.504   0.210 -24.632  1.00  0.79           H  
ATOM    371  HA  HIS A  24      19.983   1.555 -27.122  1.00  0.79           H  
ATOM    372 1HB  HIS A  24      18.599  -0.513 -26.820  1.00  0.79           H  
ATOM    373 2HB  HIS A  24      17.348   0.483 -26.095  1.00  0.79           H  
ATOM    374  HD2 HIS A  24      18.591  -0.614 -29.533  1.00  0.79           H  
ATOM    375  HE1 HIS A  24      15.788   2.519 -30.231  1.00  0.79           H  
ATOM    376  HE2 HIS A  24      17.197   0.676 -31.294  1.00  0.79           H  
ATOM    377  N   PRO A  25      18.799   3.882 -26.875  1.00  0.78           N  
ATOM    378  CA  PRO A  25      18.233   5.200 -26.683  1.00  0.78           C  
ATOM    379  C   PRO A  25      16.752   5.199 -26.335  1.00  0.78           C  
ATOM    380  O   PRO A  25      16.325   5.989 -25.506  1.00  0.78           O  
ATOM    381  CB  PRO A  25      18.478   5.846 -28.045  1.00  0.78           C  
ATOM    382  CG  PRO A  25      19.742   5.193 -28.544  1.00  0.78           C  
ATOM    383  CD  PRO A  25      19.646   3.763 -28.087  1.00  0.78           C  
ATOM    384  HA  PRO A  25      18.812   5.718 -25.903  1.00  0.78           H  
ATOM    385 1HB  PRO A  25      17.609   5.678 -28.706  1.00  0.78           H  
ATOM    386 2HB  PRO A  25      18.588   6.930 -27.929  1.00  0.78           H  
ATOM    387 1HG  PRO A  25      19.802   5.280 -29.638  1.00  0.78           H  
ATOM    388 2HG  PRO A  25      20.624   5.707 -28.134  1.00  0.78           H  
ATOM    389 1HD  PRO A  25      19.176   3.141 -28.852  1.00  0.78           H  
ATOM    390 2HD  PRO A  25      20.664   3.437 -27.829  1.00  0.78           H  
ATOM    391  N   THR A  26      15.953   4.280 -26.880  1.00  0.77           N  
ATOM    392  CA  THR A  26      14.526   4.288 -26.554  1.00  0.77           C  
ATOM    393  C   THR A  26      14.296   4.010 -25.082  1.00  0.77           C  
ATOM    394  O   THR A  26      13.369   4.539 -24.467  1.00  0.77           O  
ATOM    395  CB  THR A  26      13.727   3.334 -27.424  1.00  0.77           C  
ATOM    396  OG1 THR A  26      13.837   3.754 -28.803  1.00  0.77           O  
ATOM    397  CG2 THR A  26      12.267   3.325 -27.002  1.00  0.77           C  
ATOM    398  H   THR A  26      16.304   3.565 -27.521  1.00  0.77           H  
ATOM    399  HA  THR A  26      14.146   5.293 -26.756  1.00  0.77           H  
ATOM    400  HB  THR A  26      14.146   2.345 -27.323  1.00  0.77           H  
ATOM    401  HG1 THR A  26      14.724   4.106 -28.963  1.00  0.77           H  
ATOM    402 1HG2 THR A  26      11.696   2.643 -27.630  1.00  0.77           H  
ATOM    403 2HG2 THR A  26      12.193   3.007 -25.960  1.00  0.77           H  
ATOM    404 3HG2 THR A  26      11.875   4.329 -27.103  1.00  0.77           H  
ATOM    405  N   ILE A  27      15.091   3.096 -24.549  1.00  0.76           N  
ATOM    406  CA  ILE A  27      14.997   2.673 -23.174  1.00  0.76           C  
ATOM    407  C   ILE A  27      15.548   3.740 -22.259  1.00  0.76           C  
ATOM    408  O   ILE A  27      14.977   4.027 -21.203  1.00  0.76           O  
ATOM    409  CB  ILE A  27      15.706   1.340 -22.983  1.00  0.76           C  
ATOM    410  CG1 ILE A  27      14.965   0.282 -23.836  1.00  0.76           C  
ATOM    411  CG2 ILE A  27      15.855   1.009 -21.559  1.00  0.76           C  
ATOM    412  CD1 ILE A  27      13.445   0.172 -23.541  1.00  0.76           C  
ATOM    413  H   ILE A  27      15.862   2.737 -25.102  1.00  0.76           H  
ATOM    414  HA  ILE A  27      13.947   2.525 -22.932  1.00  0.76           H  
ATOM    415  HB  ILE A  27      16.711   1.416 -23.409  1.00  0.76           H  
ATOM    416 1HG1 ILE A  27      15.098   0.525 -24.888  1.00  0.76           H  
ATOM    417 2HG1 ILE A  27      15.429  -0.684 -23.646  1.00  0.76           H  
ATOM    418 1HG2 ILE A  27      16.400   0.083 -21.483  1.00  0.76           H  
ATOM    419 2HG2 ILE A  27      16.424   1.795 -21.073  1.00  0.76           H  
ATOM    420 3HG2 ILE A  27      14.876   0.917 -21.092  1.00  0.76           H  
ATOM    421 1HD1 ILE A  27      13.003  -0.595 -24.172  1.00  0.76           H  
ATOM    422 2HD1 ILE A  27      13.276  -0.080 -22.507  1.00  0.76           H  
ATOM    423 3HD1 ILE A  27      12.968   1.129 -23.752  1.00  0.76           H  
ATOM    424  N   VAL A  28      16.641   4.360 -22.678  1.00  0.74           N  
ATOM    425  CA  VAL A  28      17.219   5.433 -21.895  1.00  0.74           C  
ATOM    426  C   VAL A  28      16.199   6.570 -21.774  1.00  0.74           C  
ATOM    427  O   VAL A  28      15.935   7.072 -20.677  1.00  0.74           O  
ATOM    428  CB  VAL A  28      18.503   5.924 -22.575  1.00  0.74           C  
ATOM    429  CG1 VAL A  28      19.010   7.166 -21.885  1.00  0.74           C  
ATOM    430  CG2 VAL A  28      19.545   4.788 -22.567  1.00  0.74           C  
ATOM    431  H   VAL A  28      17.075   4.063 -23.555  1.00  0.74           H  
ATOM    432  HA  VAL A  28      17.458   5.053 -20.898  1.00  0.74           H  
ATOM    433  HB  VAL A  28      18.276   6.193 -23.603  1.00  0.74           H  
ATOM    434 1HG1 VAL A  28      19.909   7.520 -22.389  1.00  0.74           H  
ATOM    435 2HG1 VAL A  28      18.239   7.934 -21.930  1.00  0.74           H  
ATOM    436 3HG1 VAL A  28      19.241   6.937 -20.846  1.00  0.74           H  
ATOM    437 1HG2 VAL A  28      20.453   5.117 -23.070  1.00  0.74           H  
ATOM    438 2HG2 VAL A  28      19.778   4.512 -21.539  1.00  0.74           H  
ATOM    439 3HG2 VAL A  28      19.143   3.921 -23.086  1.00  0.74           H  
ATOM    440  N   MET A  29      15.587   6.933 -22.909  1.00  0.73           N  
ATOM    441  CA  MET A  29      14.548   7.952 -22.984  1.00  0.73           C  
ATOM    442  C   MET A  29      13.354   7.584 -22.121  1.00  0.73           C  
ATOM    443  O   MET A  29      12.835   8.421 -21.384  1.00  0.73           O  
ATOM    444  CB  MET A  29      14.087   8.057 -24.418  1.00  0.73           C  
ATOM    445  CG  MET A  29      15.053   8.659 -25.412  1.00  0.73           C  
ATOM    446  SD  MET A  29      14.426   8.449 -27.107  1.00  0.73           S  
ATOM    447  CE  MET A  29      15.800   8.950 -28.097  1.00  0.73           C  
ATOM    448  H   MET A  29      15.863   6.477 -23.778  1.00  0.73           H  
ATOM    449  HA  MET A  29      14.954   8.902 -22.634  1.00  0.73           H  
ATOM    450 1HB  MET A  29      13.845   7.064 -24.777  1.00  0.73           H  
ATOM    451 2HB  MET A  29      13.178   8.643 -24.449  1.00  0.73           H  
ATOM    452 1HG  MET A  29      15.132   9.708 -25.212  1.00  0.73           H  
ATOM    453 2HG  MET A  29      16.041   8.248 -25.327  1.00  0.73           H  
ATOM    454 1HE  MET A  29      15.542   8.849 -29.152  1.00  0.73           H  
ATOM    455 2HE  MET A  29      16.049   9.986 -27.876  1.00  0.73           H  
ATOM    456 3HE  MET A  29      16.651   8.318 -27.873  1.00  0.73           H  
ATOM    457  N   PHE A  30      12.934   6.310 -22.192  1.00  0.72           N  
ATOM    458  CA  PHE A  30      11.815   5.813 -21.407  1.00  0.72           C  
ATOM    459  C   PHE A  30      12.046   6.033 -19.938  1.00  0.72           C  
ATOM    460  O   PHE A  30      11.185   6.578 -19.244  1.00  0.72           O  
ATOM    461  CB  PHE A  30      11.602   4.318 -21.623  1.00  0.72           C  
ATOM    462  CG  PHE A  30      10.548   3.766 -20.776  1.00  0.72           C  
ATOM    463  CD1 PHE A  30       9.217   3.832 -21.149  1.00  0.72           C  
ATOM    464  CD2 PHE A  30      10.880   3.203 -19.563  1.00  0.72           C  
ATOM    465  CE1 PHE A  30       8.253   3.317 -20.326  1.00  0.72           C  
ATOM    466  CE2 PHE A  30       9.927   2.712 -18.744  1.00  0.72           C  
ATOM    467  CZ  PHE A  30       8.625   2.757 -19.125  1.00  0.72           C  
ATOM    468  H   PHE A  30      13.379   5.665 -22.843  1.00  0.72           H  
ATOM    469  HA  PHE A  30      10.913   6.350 -21.692  1.00  0.72           H  
ATOM    470 1HB  PHE A  30      11.351   4.126 -22.666  1.00  0.72           H  
ATOM    471 2HB  PHE A  30      12.515   3.783 -21.404  1.00  0.72           H  
ATOM    472  HD1 PHE A  30       8.946   4.289 -22.105  1.00  0.72           H  
ATOM    473  HD2 PHE A  30      11.924   3.160 -19.266  1.00  0.72           H  
ATOM    474  HE1 PHE A  30       7.205   3.352 -20.619  1.00  0.72           H  
ATOM    475  HE2 PHE A  30      10.201   2.270 -17.791  1.00  0.72           H  
ATOM    476  HZ  PHE A  30       7.901   2.347 -18.482  1.00  0.72           H  
ATOM    477  N   TRP A  31      13.212   5.610 -19.454  1.00  0.72           N  
ATOM    478  CA  TRP A  31      13.470   5.750 -18.041  1.00  0.72           C  
ATOM    479  C   TRP A  31      13.582   7.199 -17.645  1.00  0.72           C  
ATOM    480  O   TRP A  31      13.056   7.578 -16.601  1.00  0.72           O  
ATOM    481  CB  TRP A  31      14.696   4.957 -17.630  1.00  0.72           C  
ATOM    482  CG  TRP A  31      14.380   3.507 -17.602  1.00  0.72           C  
ATOM    483  CD1 TRP A  31      14.902   2.522 -18.376  1.00  0.72           C  
ATOM    484  CD2 TRP A  31      13.403   2.876 -16.749  1.00  0.72           C  
ATOM    485  NE1 TRP A  31      14.324   1.312 -18.059  1.00  0.72           N  
ATOM    486  CE2 TRP A  31      13.397   1.521 -17.065  1.00  0.72           C  
ATOM    487  CE3 TRP A  31      12.540   3.352 -15.756  1.00  0.72           C  
ATOM    488  CZ2 TRP A  31      12.570   0.638 -16.425  1.00  0.72           C  
ATOM    489  CZ3 TRP A  31      11.708   2.452 -15.115  1.00  0.72           C  
ATOM    490  CH2 TRP A  31      11.725   1.126 -15.446  1.00  0.72           C  
ATOM    491  H   TRP A  31      13.899   5.171 -20.069  1.00  0.72           H  
ATOM    492  HA  TRP A  31      12.625   5.324 -17.505  1.00  0.72           H  
ATOM    493 1HB  TRP A  31      15.503   5.130 -18.347  1.00  0.72           H  
ATOM    494 2HB  TRP A  31      15.040   5.268 -16.648  1.00  0.72           H  
ATOM    495  HD1 TRP A  31      15.668   2.674 -19.121  1.00  0.72           H  
ATOM    496  HE1 TRP A  31      14.565   0.418 -18.482  1.00  0.72           H  
ATOM    497  HE3 TRP A  31      12.531   4.409 -15.493  1.00  0.72           H  
ATOM    498  HZ2 TRP A  31      12.558  -0.398 -16.668  1.00  0.72           H  
ATOM    499  HZ3 TRP A  31      11.041   2.825 -14.344  1.00  0.72           H  
ATOM    500  HH2 TRP A  31      11.063   0.433 -14.930  1.00  0.72           H  
ATOM    501  N   LYS A  32      14.186   8.040 -18.485  1.00  0.73           N  
ATOM    502  CA  LYS A  32      14.246   9.442 -18.115  1.00  0.73           C  
ATOM    503  C   LYS A  32      12.829  10.009 -18.031  1.00  0.73           C  
ATOM    504  O   LYS A  32      12.496  10.744 -17.096  1.00  0.73           O  
ATOM    505  CB  LYS A  32      15.088  10.234 -19.124  1.00  0.73           C  
ATOM    506  CG  LYS A  32      16.583   9.978 -19.062  1.00  0.73           C  
ATOM    507  CD  LYS A  32      17.314  10.792 -20.121  1.00  0.73           C  
ATOM    508  CE  LYS A  32      18.821  10.598 -20.030  1.00  0.73           C  
ATOM    509  NZ  LYS A  32      19.545  11.364 -21.081  1.00  0.73           N  
ATOM    510  H   LYS A  32      14.626   7.710 -19.345  1.00  0.73           H  
ATOM    511  HA  LYS A  32      14.708   9.524 -17.131  1.00  0.73           H  
ATOM    512 1HB  LYS A  32      14.758   9.989 -20.135  1.00  0.73           H  
ATOM    513 2HB  LYS A  32      14.934  11.294 -18.970  1.00  0.73           H  
ATOM    514 1HG  LYS A  32      16.958  10.251 -18.076  1.00  0.73           H  
ATOM    515 2HG  LYS A  32      16.779   8.921 -19.223  1.00  0.73           H  
ATOM    516 1HD  LYS A  32      16.974  10.472 -21.110  1.00  0.73           H  
ATOM    517 2HD  LYS A  32      17.078  11.848 -20.001  1.00  0.73           H  
ATOM    518 1HE  LYS A  32      19.162  10.930 -19.052  1.00  0.73           H  
ATOM    519 2HE  LYS A  32      19.050   9.542 -20.139  1.00  0.73           H  
ATOM    520 1HZ  LYS A  32      20.539  11.210 -20.985  1.00  0.73           H  
ATOM    521 2HZ  LYS A  32      19.243  11.054 -21.993  1.00  0.73           H  
ATOM    522 3HZ  LYS A  32      19.346  12.348 -20.977  1.00  0.73           H  
ATOM    523  N   ALA A  33      11.964   9.627 -18.974  1.00  0.74           N  
ATOM    524  CA  ALA A  33      10.595  10.114 -18.953  1.00  0.74           C  
ATOM    525  C   ALA A  33       9.890   9.641 -17.680  1.00  0.74           C  
ATOM    526  O   ALA A  33       9.208  10.413 -17.013  1.00  0.74           O  
ATOM    527  CB  ALA A  33       9.861   9.655 -20.203  1.00  0.74           C  
ATOM    528  H   ALA A  33      12.266   9.015 -19.731  1.00  0.74           H  
ATOM    529  HA  ALA A  33      10.616  11.205 -18.945  1.00  0.74           H  
ATOM    530 1HB  ALA A  33       8.851  10.049 -20.196  1.00  0.74           H  
ATOM    531 2HB  ALA A  33      10.383  10.025 -21.088  1.00  0.74           H  
ATOM    532 3HB  ALA A  33       9.836   8.569 -20.233  1.00  0.74           H  
ATOM    533  N   PHE A  34      10.116   8.379 -17.292  1.00  0.78           N  
ATOM    534  CA  PHE A  34       9.520   7.829 -16.074  1.00  0.78           C  
ATOM    535  C   PHE A  34       9.984   8.610 -14.853  1.00  0.78           C  
ATOM    536  O   PHE A  34       9.177   9.022 -14.020  1.00  0.78           O  
ATOM    537  CB  PHE A  34       9.812   6.329 -15.921  1.00  0.78           C  
ATOM    538  CG  PHE A  34       9.231   5.705 -14.646  1.00  0.78           C  
ATOM    539  CD1 PHE A  34       7.870   5.422 -14.529  1.00  0.78           C  
ATOM    540  CD2 PHE A  34      10.052   5.390 -13.575  1.00  0.78           C  
ATOM    541  CE1 PHE A  34       7.358   4.856 -13.355  1.00  0.78           C  
ATOM    542  CE2 PHE A  34       9.546   4.820 -12.416  1.00  0.78           C  
ATOM    543  CZ  PHE A  34       8.196   4.557 -12.308  1.00  0.78           C  
ATOM    544  H   PHE A  34      10.689   7.775 -17.881  1.00  0.78           H  
ATOM    545  HA  PHE A  34       8.448   7.928 -16.141  1.00  0.78           H  
ATOM    546 1HB  PHE A  34       9.417   5.791 -16.786  1.00  0.78           H  
ATOM    547 2HB  PHE A  34      10.888   6.178 -15.912  1.00  0.78           H  
ATOM    548  HD1 PHE A  34       7.203   5.656 -15.362  1.00  0.78           H  
ATOM    549  HD2 PHE A  34      11.110   5.592 -13.659  1.00  0.78           H  
ATOM    550  HE1 PHE A  34       6.294   4.649 -13.260  1.00  0.78           H  
ATOM    551  HE2 PHE A  34      10.215   4.580 -11.590  1.00  0.78           H  
ATOM    552  HZ  PHE A  34       7.797   4.112 -11.396  1.00  0.78           H  
ATOM    553  N   HIS A  35      11.287   8.852 -14.764  1.00  0.84           N  
ATOM    554  CA  HIS A  35      11.895   9.527 -13.624  1.00  0.84           C  
ATOM    555  C   HIS A  35      11.329  10.935 -13.442  1.00  0.84           C  
ATOM    556  O   HIS A  35      11.162  11.396 -12.301  1.00  0.84           O  
ATOM    557  CB  HIS A  35      13.408   9.619 -13.819  1.00  0.84           C  
ATOM    558  CG  HIS A  35      14.091   8.282 -13.796  1.00  0.84           C  
ATOM    559  ND1 HIS A  35      15.368   8.082 -14.292  1.00  0.84           N  
ATOM    560  CD2 HIS A  35      13.666   7.081 -13.354  1.00  0.84           C  
ATOM    561  CE1 HIS A  35      15.686   6.803 -14.163  1.00  0.84           C  
ATOM    562  NE2 HIS A  35      14.670   6.180 -13.597  1.00  0.84           N  
ATOM    563  H   HIS A  35      11.897   8.511 -15.506  1.00  0.84           H  
ATOM    564  HA  HIS A  35      11.698   8.955 -12.719  1.00  0.84           H  
ATOM    565 1HB  HIS A  35      13.618  10.094 -14.779  1.00  0.84           H  
ATOM    566 2HB  HIS A  35      13.841  10.245 -13.041  1.00  0.84           H  
ATOM    567  HD2 HIS A  35      12.709   6.874 -12.897  1.00  0.84           H  
ATOM    568  HE1 HIS A  35      16.626   6.339 -14.467  1.00  0.84           H  
ATOM    569  HE2 HIS A  35      14.627   5.192 -13.368  1.00  0.84           H  
ATOM    570  N   LYS A  36      10.984  11.590 -14.563  1.00  0.91           N  
ATOM    571  CA  LYS A  36      10.449  12.951 -14.584  1.00  0.91           C  
ATOM    572  C   LYS A  36       8.932  13.051 -14.340  1.00  0.91           C  
ATOM    573  O   LYS A  36       8.382  14.156 -14.319  1.00  0.91           O  
ATOM    574  CB  LYS A  36      10.781  13.610 -15.922  1.00  0.91           C  
ATOM    575  CG  LYS A  36      12.276  13.863 -16.161  1.00  0.91           C  
ATOM    576  CD  LYS A  36      12.520  14.464 -17.543  1.00  0.91           C  
ATOM    577  CE  LYS A  36      14.007  14.653 -17.820  1.00  0.91           C  
ATOM    578  NZ  LYS A  36      14.617  15.658 -16.902  1.00  0.91           N  
ATOM    579  H   LYS A  36      11.167  11.137 -15.463  1.00  0.91           H  
ATOM    580  HA  LYS A  36      10.941  13.514 -13.792  1.00  0.91           H  
ATOM    581 1HB  LYS A  36      10.425  12.962 -16.731  1.00  0.91           H  
ATOM    582 2HB  LYS A  36      10.253  14.558 -16.006  1.00  0.91           H  
ATOM    583 1HG  LYS A  36      12.645  14.555 -15.405  1.00  0.91           H  
ATOM    584 2HG  LYS A  36      12.827  12.934 -16.068  1.00  0.91           H  
ATOM    585 1HD  LYS A  36      12.098  13.795 -18.297  1.00  0.91           H  
ATOM    586 2HD  LYS A  36      12.018  15.426 -17.616  1.00  0.91           H  
ATOM    587 1HE  LYS A  36      14.516  13.696 -17.691  1.00  0.91           H  
ATOM    588 2HE  LYS A  36      14.138  14.986 -18.849  1.00  0.91           H  
ATOM    589 1HZ  LYS A  36      15.600  15.759 -17.111  1.00  0.91           H  
ATOM    590 2HZ  LYS A  36      14.155  16.549 -17.022  1.00  0.91           H  
ATOM    591 3HZ  LYS A  36      14.506  15.347 -15.947  1.00  0.91           H  
ATOM    592  N   LEU A  37       8.257  11.919 -14.149  1.00  1.00           N  
ATOM    593  CA  LEU A  37       6.818  11.899 -13.873  1.00  1.00           C  
ATOM    594  C   LEU A  37       6.532  12.322 -12.428  1.00  1.00           C  
ATOM    595  O   LEU A  37       7.390  12.213 -11.546  1.00  1.00           O  
ATOM    596  CB  LEU A  37       6.232  10.498 -14.052  1.00  1.00           C  
ATOM    597  CG  LEU A  37       6.205   9.821 -15.392  1.00  1.00           C  
ATOM    598  CD1 LEU A  37       5.699   8.384 -15.138  1.00  1.00           C  
ATOM    599  CD2 LEU A  37       5.303  10.572 -16.365  1.00  1.00           C  
ATOM    600  H   LEU A  37       8.747  11.024 -14.185  1.00  1.00           H  
ATOM    601  HA  LEU A  37       6.315  12.592 -14.547  1.00  1.00           H  
ATOM    602 1HB  LEU A  37       6.832   9.852 -13.458  1.00  1.00           H  
ATOM    603 2HB  LEU A  37       5.237  10.485 -13.650  1.00  1.00           H  
ATOM    604  HG  LEU A  37       7.192   9.778 -15.797  1.00  1.00           H  
ATOM    605 1HD1 LEU A  37       5.670   7.828 -16.057  1.00  1.00           H  
ATOM    606 2HD1 LEU A  37       6.376   7.898 -14.442  1.00  1.00           H  
ATOM    607 3HD1 LEU A  37       4.703   8.423 -14.704  1.00  1.00           H  
ATOM    608 1HD2 LEU A  37       5.290  10.056 -17.323  1.00  1.00           H  
ATOM    609 2HD2 LEU A  37       4.296  10.626 -15.973  1.00  1.00           H  
ATOM    610 3HD2 LEU A  37       5.688  11.583 -16.505  1.00  1.00           H  
ATOM    611  N   THR A  38       5.319  12.792 -12.170  1.00  1.08           N  
ATOM    612  CA  THR A  38       4.933  13.119 -10.804  1.00  1.08           C  
ATOM    613  C   THR A  38       4.641  11.841 -10.052  1.00  1.08           C  
ATOM    614  O   THR A  38       4.470  10.795 -10.673  1.00  1.08           O  
ATOM    615  CB  THR A  38       3.673  13.982 -10.795  1.00  1.08           C  
ATOM    616  OG1 THR A  38       2.601  13.231 -11.413  1.00  1.08           O  
ATOM    617  CG2 THR A  38       3.903  15.269 -11.570  1.00  1.08           C  
ATOM    618  H   THR A  38       4.631  12.894 -12.926  1.00  1.08           H  
ATOM    619  HA  THR A  38       5.752  13.646 -10.312  1.00  1.08           H  
ATOM    620  HB  THR A  38       3.399  14.216  -9.770  1.00  1.08           H  
ATOM    621  HG1 THR A  38       2.798  13.172 -12.390  1.00  1.08           H  
ATOM    622 1HG2 THR A  38       2.992  15.866 -11.564  1.00  1.08           H  
ATOM    623 2HG2 THR A  38       4.712  15.832 -11.108  1.00  1.08           H  
ATOM    624 3HG2 THR A  38       4.171  15.026 -12.602  1.00  1.08           H  
ATOM    625  N   LEU A  39       4.523  11.902  -8.728  1.00  1.14           N  
ATOM    626  CA  LEU A  39       4.225  10.667  -8.016  1.00  1.14           C  
ATOM    627  C   LEU A  39       2.881  10.075  -8.412  1.00  1.14           C  
ATOM    628  O   LEU A  39       2.744   8.856  -8.504  1.00  1.14           O  
ATOM    629  CB  LEU A  39       4.281  10.862  -6.497  1.00  1.14           C  
ATOM    630  CG  LEU A  39       5.676  11.089  -5.908  1.00  1.14           C  
ATOM    631  CD1 LEU A  39       5.562  11.387  -4.412  1.00  1.14           C  
ATOM    632  CD2 LEU A  39       6.517   9.844  -6.148  1.00  1.14           C  
ATOM    633  H   LEU A  39       4.659  12.772  -8.231  1.00  1.14           H  
ATOM    634  HA  LEU A  39       4.995   9.942  -8.275  1.00  1.14           H  
ATOM    635 1HB  LEU A  39       3.661  11.719  -6.233  1.00  1.14           H  
ATOM    636 2HB  LEU A  39       3.858   9.977  -6.020  1.00  1.14           H  
ATOM    637  HG  LEU A  39       6.145  11.946  -6.392  1.00  1.14           H  
ATOM    638 1HD1 LEU A  39       6.559  11.546  -3.990  1.00  1.14           H  
ATOM    639 2HD1 LEU A  39       4.958  12.281  -4.259  1.00  1.14           H  
ATOM    640 3HD1 LEU A  39       5.094  10.540  -3.907  1.00  1.14           H  
ATOM    641 1HD2 LEU A  39       7.515   9.993  -5.735  1.00  1.14           H  
ATOM    642 2HD2 LEU A  39       6.048   8.987  -5.657  1.00  1.14           H  
ATOM    643 3HD2 LEU A  39       6.589   9.655  -7.214  1.00  1.14           H  
ATOM    644  N   GLU A  40       1.879  10.910  -8.686  1.00  1.18           N  
ATOM    645  CA  GLU A  40       0.597  10.330  -9.056  1.00  1.18           C  
ATOM    646  C   GLU A  40       0.713   9.617 -10.404  1.00  1.18           C  
ATOM    647  O   GLU A  40       0.158   8.527 -10.591  1.00  1.18           O  
ATOM    648  CB  GLU A  40      -0.488  11.404  -9.107  1.00  1.18           C  
ATOM    649  CG  GLU A  40      -0.850  12.007  -7.738  1.00  1.18           C  
ATOM    650  CD  GLU A  40      -1.421  10.997  -6.757  1.00  1.18           C  
ATOM    651  OE1 GLU A  40      -2.351  10.313  -7.101  1.00  1.18           O  
ATOM    652  OE2 GLU A  40      -0.906  10.901  -5.657  1.00  1.18           O  
ATOM    653  H   GLU A  40       2.007  11.910  -8.634  1.00  1.18           H  
ATOM    654  HA  GLU A  40       0.319   9.592  -8.308  1.00  1.18           H  
ATOM    655 1HB  GLU A  40      -0.157  12.218  -9.756  1.00  1.18           H  
ATOM    656 2HB  GLU A  40      -1.394  10.986  -9.544  1.00  1.18           H  
ATOM    657 1HG  GLU A  40       0.050  12.444  -7.305  1.00  1.18           H  
ATOM    658 2HG  GLU A  40      -1.573  12.807  -7.889  1.00  1.18           H  
ATOM    659  N   GLU A  41       1.476  10.208 -11.333  1.00  1.19           N  
ATOM    660  CA  GLU A  41       1.669   9.571 -12.631  1.00  1.19           C  
ATOM    661  C   GLU A  41       2.491   8.287 -12.513  1.00  1.19           C  
ATOM    662  O   GLU A  41       2.172   7.288 -13.165  1.00  1.19           O  
ATOM    663  CB  GLU A  41       2.330  10.548 -13.581  1.00  1.19           C  
ATOM    664  CG  GLU A  41       1.463  11.681 -14.056  1.00  1.19           C  
ATOM    665  CD  GLU A  41       2.265  12.733 -14.744  1.00  1.19           C  
ATOM    666  OE1 GLU A  41       3.296  13.085 -14.202  1.00  1.19           O  
ATOM    667  OE2 GLU A  41       1.885  13.177 -15.796  1.00  1.19           O  
ATOM    668  H   GLU A  41       1.915  11.115 -11.150  1.00  1.19           H  
ATOM    669  HA  GLU A  41       0.692   9.310 -13.032  1.00  1.19           H  
ATOM    670 1HB  GLU A  41       3.168  10.999 -13.074  1.00  1.19           H  
ATOM    671 2HB  GLU A  41       2.705  10.020 -14.436  1.00  1.19           H  
ATOM    672 1HG  GLU A  41       0.715  11.297 -14.748  1.00  1.19           H  
ATOM    673 2HG  GLU A  41       0.942  12.112 -13.202  1.00  1.19           H  
ATOM    674  N   LYS A  42       3.516   8.287 -11.644  1.00  1.17           N  
ATOM    675  CA  LYS A  42       4.333   7.091 -11.453  1.00  1.17           C  
ATOM    676  C   LYS A  42       3.508   5.976 -10.862  1.00  1.17           C  
ATOM    677  O   LYS A  42       3.582   4.846 -11.338  1.00  1.17           O  
ATOM    678  CB  LYS A  42       5.530   7.370 -10.531  1.00  1.17           C  
ATOM    679  CG  LYS A  42       6.610   8.198 -11.169  1.00  1.17           C  
ATOM    680  CD  LYS A  42       7.734   8.583 -10.224  1.00  1.17           C  
ATOM    681  CE  LYS A  42       8.807   9.319 -11.002  1.00  1.17           C  
ATOM    682  NZ  LYS A  42       9.791  10.034 -10.146  1.00  1.17           N  
ATOM    683  H   LYS A  42       3.746   9.143 -11.139  1.00  1.17           H  
ATOM    684  HA  LYS A  42       4.706   6.767 -12.424  1.00  1.17           H  
ATOM    685 1HB  LYS A  42       5.183   7.897  -9.642  1.00  1.17           H  
ATOM    686 2HB  LYS A  42       5.970   6.428 -10.208  1.00  1.17           H  
ATOM    687 1HG  LYS A  42       7.027   7.684 -12.035  1.00  1.17           H  
ATOM    688 2HG  LYS A  42       6.146   9.111 -11.498  1.00  1.17           H  
ATOM    689 1HD  LYS A  42       7.346   9.246  -9.456  1.00  1.17           H  
ATOM    690 2HD  LYS A  42       8.157   7.698  -9.759  1.00  1.17           H  
ATOM    691 1HE  LYS A  42       9.347   8.592 -11.602  1.00  1.17           H  
ATOM    692 2HE  LYS A  42       8.339  10.023 -11.655  1.00  1.17           H  
ATOM    693 1HZ  LYS A  42      10.462  10.510 -10.789  1.00  1.17           H  
ATOM    694 2HZ  LYS A  42       9.302  10.729  -9.605  1.00  1.17           H  
ATOM    695 3HZ  LYS A  42      10.273   9.400  -9.539  1.00  1.17           H  
ATOM    696  N   LYS A  43       2.662   6.283  -9.877  1.00  1.14           N  
ATOM    697  CA  LYS A  43       1.841   5.242  -9.283  1.00  1.14           C  
ATOM    698  C   LYS A  43       0.873   4.662 -10.297  1.00  1.14           C  
ATOM    699  O   LYS A  43       0.704   3.446 -10.371  1.00  1.14           O  
ATOM    700  CB  LYS A  43       1.073   5.775  -8.078  1.00  1.14           C  
ATOM    701  CG  LYS A  43       1.932   6.054  -6.838  1.00  1.14           C  
ATOM    702  CD  LYS A  43       1.064   6.426  -5.641  1.00  1.14           C  
ATOM    703  CE  LYS A  43       0.474   7.819  -5.839  1.00  1.14           C  
ATOM    704  NZ  LYS A  43      -0.330   8.296  -4.673  1.00  1.14           N  
ATOM    705  H   LYS A  43       2.615   7.237  -9.514  1.00  1.14           H  
ATOM    706  HA  LYS A  43       2.497   4.438  -8.948  1.00  1.14           H  
ATOM    707 1HB  LYS A  43       0.587   6.718  -8.358  1.00  1.14           H  
ATOM    708 2HB  LYS A  43       0.290   5.072  -7.800  1.00  1.14           H  
ATOM    709 1HG  LYS A  43       2.511   5.175  -6.603  1.00  1.14           H  
ATOM    710 2HG  LYS A  43       2.621   6.869  -7.041  1.00  1.14           H  
ATOM    711 1HD  LYS A  43       0.257   5.701  -5.529  1.00  1.14           H  
ATOM    712 2HD  LYS A  43       1.671   6.419  -4.738  1.00  1.14           H  
ATOM    713 1HE  LYS A  43       1.289   8.523  -6.012  1.00  1.14           H  
ATOM    714 2HE  LYS A  43      -0.169   7.806  -6.720  1.00  1.14           H  
ATOM    715 1HZ  LYS A  43      -0.674   9.243  -4.917  1.00  1.14           H  
ATOM    716 2HZ  LYS A  43      -1.110   7.683  -4.509  1.00  1.14           H  
ATOM    717 3HZ  LYS A  43       0.241   8.347  -3.850  1.00  1.14           H  
ATOM    718  N   LYS A  44       0.258   5.519 -11.117  1.00  1.12           N  
ATOM    719  CA  LYS A  44      -0.686   5.007 -12.098  1.00  1.12           C  
ATOM    720  C   LYS A  44       0.044   4.141 -13.122  1.00  1.12           C  
ATOM    721  O   LYS A  44      -0.458   3.093 -13.545  1.00  1.12           O  
ATOM    722  CB  LYS A  44      -1.433   6.131 -12.785  1.00  1.12           C  
ATOM    723  CG  LYS A  44      -2.559   5.629 -13.667  1.00  1.12           C  
ATOM    724  CD  LYS A  44      -3.351   6.755 -14.252  1.00  1.12           C  
ATOM    725  CE  LYS A  44      -4.578   6.238 -14.987  1.00  1.12           C  
ATOM    726  NZ  LYS A  44      -5.227   7.307 -15.740  1.00  1.12           N  
ATOM    727  H   LYS A  44       0.411   6.527 -11.035  1.00  1.12           H  
ATOM    728  HA  LYS A  44      -1.411   4.378 -11.585  1.00  1.12           H  
ATOM    729 1HB  LYS A  44      -1.850   6.805 -12.035  1.00  1.12           H  
ATOM    730 2HB  LYS A  44      -0.735   6.709 -13.383  1.00  1.12           H  
ATOM    731 1HG  LYS A  44      -2.135   5.042 -14.486  1.00  1.12           H  
ATOM    732 2HG  LYS A  44      -3.220   4.988 -13.086  1.00  1.12           H  
ATOM    733 1HD  LYS A  44      -3.670   7.425 -13.454  1.00  1.12           H  
ATOM    734 2HD  LYS A  44      -2.733   7.314 -14.941  1.00  1.12           H  
ATOM    735 1HE  LYS A  44      -4.297   5.438 -15.670  1.00  1.12           H  
ATOM    736 2HE  LYS A  44      -5.283   5.848 -14.255  1.00  1.12           H  
ATOM    737 1HZ  LYS A  44      -6.044   6.967 -16.221  1.00  1.12           H  
ATOM    738 2HZ  LYS A  44      -5.486   8.064 -15.132  1.00  1.12           H  
ATOM    739 3HZ  LYS A  44      -4.522   7.611 -16.428  1.00  1.12           H  
ATOM    740  N   PHE A  45       1.244   4.572 -13.510  1.00  1.11           N  
ATOM    741  CA  PHE A  45       2.031   3.817 -14.461  1.00  1.11           C  
ATOM    742  C   PHE A  45       2.382   2.468 -13.841  1.00  1.11           C  
ATOM    743  O   PHE A  45       2.245   1.431 -14.492  1.00  1.11           O  
ATOM    744  CB  PHE A  45       3.275   4.571 -14.892  1.00  1.11           C  
ATOM    745  CG  PHE A  45       3.961   3.909 -16.022  1.00  1.11           C  
ATOM    746  CD1 PHE A  45       3.384   3.917 -17.291  1.00  1.11           C  
ATOM    747  CD2 PHE A  45       5.163   3.305 -15.859  1.00  1.11           C  
ATOM    748  CE1 PHE A  45       4.004   3.322 -18.352  1.00  1.11           C  
ATOM    749  CE2 PHE A  45       5.784   2.726 -16.904  1.00  1.11           C  
ATOM    750  CZ  PHE A  45       5.200   2.731 -18.169  1.00  1.11           C  
ATOM    751  H   PHE A  45       1.612   5.455 -13.158  1.00  1.11           H  
ATOM    752  HA  PHE A  45       1.426   3.642 -15.350  1.00  1.11           H  
ATOM    753 1HB  PHE A  45       3.032   5.583 -15.157  1.00  1.11           H  
ATOM    754 2HB  PHE A  45       3.967   4.619 -14.049  1.00  1.11           H  
ATOM    755  HD1 PHE A  45       2.423   4.393 -17.434  1.00  1.11           H  
ATOM    756  HD2 PHE A  45       5.621   3.285 -14.881  1.00  1.11           H  
ATOM    757  HE1 PHE A  45       3.542   3.328 -19.332  1.00  1.11           H  
ATOM    758  HE2 PHE A  45       6.740   2.251 -16.732  1.00  1.11           H  
ATOM    759  HZ  PHE A  45       5.692   2.258 -19.007  1.00  1.11           H  
ATOM    760  N   LEU A  46       2.762   2.453 -12.563  1.00  1.10           N  
ATOM    761  CA  LEU A  46       3.078   1.195 -11.923  1.00  1.10           C  
ATOM    762  C   LEU A  46       1.859   0.278 -11.970  1.00  1.10           C  
ATOM    763  O   LEU A  46       2.024  -0.912 -12.190  1.00  1.10           O  
ATOM    764  CB  LEU A  46       3.543   1.401 -10.474  1.00  1.10           C  
ATOM    765  CG  LEU A  46       4.916   2.078 -10.310  1.00  1.10           C  
ATOM    766  CD1 LEU A  46       5.175   2.396  -8.848  1.00  1.10           C  
ATOM    767  CD2 LEU A  46       5.947   1.179 -10.844  1.00  1.10           C  
ATOM    768  H   LEU A  46       2.861   3.326 -12.044  1.00  1.10           H  
ATOM    769  HA  LEU A  46       3.889   0.721 -12.477  1.00  1.10           H  
ATOM    770 1HB  LEU A  46       2.809   2.017  -9.964  1.00  1.10           H  
ATOM    771 2HB  LEU A  46       3.582   0.431  -9.976  1.00  1.10           H  
ATOM    772  HG  LEU A  46       4.940   2.996 -10.866  1.00  1.10           H  
ATOM    773 1HD1 LEU A  46       6.149   2.876  -8.745  1.00  1.10           H  
ATOM    774 2HD1 LEU A  46       4.403   3.067  -8.488  1.00  1.10           H  
ATOM    775 3HD1 LEU A  46       5.158   1.484  -8.265  1.00  1.10           H  
ATOM    776 1HD2 LEU A  46       6.924   1.654 -10.744  1.00  1.10           H  
ATOM    777 2HD2 LEU A  46       5.937   0.241 -10.289  1.00  1.10           H  
ATOM    778 3HD2 LEU A  46       5.735   0.989 -11.893  1.00  1.10           H  
ATOM    779  N   VAL A  47       0.635   0.805 -11.841  1.00  1.11           N  
ATOM    780  CA  VAL A  47      -0.532  -0.080 -11.921  1.00  1.11           C  
ATOM    781  C   VAL A  47      -0.578  -0.748 -13.307  1.00  1.11           C  
ATOM    782  O   VAL A  47      -0.715  -1.969 -13.430  1.00  1.11           O  
ATOM    783  CB  VAL A  47      -1.842   0.702 -11.735  1.00  1.11           C  
ATOM    784  CG1 VAL A  47      -3.016  -0.211 -12.003  1.00  1.11           C  
ATOM    785  CG2 VAL A  47      -1.919   1.253 -10.390  1.00  1.11           C  
ATOM    786  H   VAL A  47       0.529   1.799 -11.634  1.00  1.11           H  
ATOM    787  HA  VAL A  47      -0.452  -0.841 -11.143  1.00  1.11           H  
ATOM    788  HB  VAL A  47      -1.882   1.504 -12.451  1.00  1.11           H  
ATOM    789 1HG1 VAL A  47      -3.941   0.352 -11.883  1.00  1.11           H  
ATOM    790 2HG1 VAL A  47      -2.951  -0.600 -13.016  1.00  1.11           H  
ATOM    791 3HG1 VAL A  47      -2.998  -1.037 -11.288  1.00  1.11           H  
ATOM    792 1HG2 VAL A  47      -2.849   1.809 -10.284  1.00  1.11           H  
ATOM    793 2HG2 VAL A  47      -1.901   0.447  -9.692  1.00  1.11           H  
ATOM    794 3HG2 VAL A  47      -1.088   1.905 -10.211  1.00  1.11           H  
ATOM    795  N   PHE A  48      -0.366   0.054 -14.355  1.00  1.14           N  
ATOM    796  CA  PHE A  48      -0.316  -0.424 -15.748  1.00  1.14           C  
ATOM    797  C   PHE A  48       0.694  -1.587 -15.880  1.00  1.14           C  
ATOM    798  O   PHE A  48       0.429  -2.586 -16.562  1.00  1.14           O  
ATOM    799  CB  PHE A  48      -0.042   0.787 -16.685  1.00  1.14           C  
ATOM    800  CG  PHE A  48       0.148   0.583 -18.210  1.00  1.14           C  
ATOM    801  CD1 PHE A  48      -0.905   0.276 -19.066  1.00  1.14           C  
ATOM    802  CD2 PHE A  48       1.391   0.817 -18.786  1.00  1.14           C  
ATOM    803  CE1 PHE A  48      -0.698   0.176 -20.440  1.00  1.14           C  
ATOM    804  CE2 PHE A  48       1.595   0.721 -20.147  1.00  1.14           C  
ATOM    805  CZ  PHE A  48       0.547   0.398 -20.977  1.00  1.14           C  
ATOM    806  H   PHE A  48      -0.245   1.055 -14.171  1.00  1.14           H  
ATOM    807  HA  PHE A  48      -1.300  -0.811 -16.007  1.00  1.14           H  
ATOM    808 1HB  PHE A  48      -0.849   1.505 -16.551  1.00  1.14           H  
ATOM    809 2HB  PHE A  48       0.843   1.284 -16.345  1.00  1.14           H  
ATOM    810  HD1 PHE A  48      -1.896   0.111 -18.654  1.00  1.14           H  
ATOM    811  HD2 PHE A  48       2.208   1.094 -18.142  1.00  1.14           H  
ATOM    812  HE1 PHE A  48      -1.526  -0.074 -21.095  1.00  1.14           H  
ATOM    813  HE2 PHE A  48       2.580   0.911 -20.562  1.00  1.14           H  
ATOM    814  HZ  PHE A  48       0.696   0.322 -22.057  1.00  1.14           H  
ATOM    815  N   LEU A  49       1.863  -1.438 -15.252  1.00  1.22           N  
ATOM    816  CA  LEU A  49       2.920  -2.455 -15.277  1.00  1.22           C  
ATOM    817  C   LEU A  49       2.811  -3.627 -14.285  1.00  1.22           C  
ATOM    818  O   LEU A  49       3.313  -4.714 -14.579  1.00  1.22           O  
ATOM    819  CB  LEU A  49       4.258  -1.790 -14.976  1.00  1.22           C  
ATOM    820  CG  LEU A  49       4.951  -1.220 -16.147  1.00  1.22           C  
ATOM    821  CD1 LEU A  49       4.037  -0.268 -16.759  1.00  1.22           C  
ATOM    822  CD2 LEU A  49       6.211  -0.541 -15.715  1.00  1.22           C  
ATOM    823  H   LEU A  49       2.018  -0.567 -14.740  1.00  1.22           H  
ATOM    824  HA  LEU A  49       2.944  -2.869 -16.283  1.00  1.22           H  
ATOM    825 1HB  LEU A  49       4.075  -0.974 -14.275  1.00  1.22           H  
ATOM    826 2HB  LEU A  49       4.899  -2.508 -14.497  1.00  1.22           H  
ATOM    827  HG  LEU A  49       5.181  -2.005 -16.867  1.00  1.22           H  
ATOM    828 1HD1 LEU A  49       4.486   0.168 -17.618  1.00  1.22           H  
ATOM    829 2HD1 LEU A  49       3.138  -0.787 -17.052  1.00  1.22           H  
ATOM    830 3HD1 LEU A  49       3.796   0.505 -16.050  1.00  1.22           H  
ATOM    831 1HD2 LEU A  49       6.711  -0.111 -16.570  1.00  1.22           H  
ATOM    832 2HD2 LEU A  49       5.963   0.245 -14.998  1.00  1.22           H  
ATOM    833 3HD2 LEU A  49       6.857  -1.265 -15.256  1.00  1.22           H  
ATOM    834  N   THR A  50       2.214  -3.411 -13.111  1.00  1.36           N  
ATOM    835  CA  THR A  50       2.237  -4.420 -12.049  1.00  1.36           C  
ATOM    836  C   THR A  50       0.893  -5.058 -11.708  1.00  1.36           C  
ATOM    837  O   THR A  50       0.851  -6.098 -11.049  1.00  1.36           O  
ATOM    838  CB  THR A  50       2.729  -3.779 -10.752  1.00  1.36           C  
ATOM    839  OG1 THR A  50       1.759  -2.795 -10.340  1.00  1.36           O  
ATOM    840  CG2 THR A  50       4.091  -3.060 -10.999  1.00  1.36           C  
ATOM    841  H   THR A  50       1.805  -2.504 -12.924  1.00  1.36           H  
ATOM    842  HA  THR A  50       2.922  -5.213 -12.346  1.00  1.36           H  
ATOM    843  HB  THR A  50       2.829  -4.539  -9.985  1.00  1.36           H  
ATOM    844  HG1 THR A  50       1.766  -2.060 -10.988  1.00  1.36           H  
ATOM    845 1HG2 THR A  50       4.435  -2.591 -10.083  1.00  1.36           H  
ATOM    846 2HG2 THR A  50       4.820  -3.776 -11.335  1.00  1.36           H  
ATOM    847 3HG2 THR A  50       3.977  -2.300 -11.761  1.00  1.36           H  
ATOM    848  N   GLY A  51      -0.213  -4.424 -12.086  1.00  1.55           N  
ATOM    849  CA  GLY A  51      -1.529  -4.935 -11.737  1.00  1.55           C  
ATOM    850  C   GLY A  51      -2.010  -4.511 -10.359  1.00  1.55           C  
ATOM    851  O   GLY A  51      -3.090  -4.924  -9.931  1.00  1.55           O  
ATOM    852  H   GLY A  51      -0.168  -3.561 -12.621  1.00  1.55           H  
ATOM    853 1HA  GLY A  51      -2.247  -4.584 -12.476  1.00  1.55           H  
ATOM    854 2HA  GLY A  51      -1.521  -6.021 -11.801  1.00  1.55           H  
ATOM    855  N   THR A  52      -1.242  -3.666  -9.671  1.00  1.81           N  
ATOM    856  CA  THR A  52      -1.657  -3.250  -8.343  1.00  1.81           C  
ATOM    857  C   THR A  52      -1.373  -1.802  -8.027  1.00  1.81           C  
ATOM    858  O   THR A  52      -0.407  -1.205  -8.494  1.00  1.81           O  
ATOM    859  CB  THR A  52      -0.978  -4.102  -7.265  1.00  1.81           C  
ATOM    860  OG1 THR A  52      -1.472  -3.713  -5.965  1.00  1.81           O  
ATOM    861  CG2 THR A  52       0.507  -3.901  -7.312  1.00  1.81           C  
ATOM    862  H   THR A  52      -0.339  -3.355 -10.041  1.00  1.81           H  
ATOM    863  HA  THR A  52      -2.735  -3.389  -8.265  1.00  1.81           H  
ATOM    864  HB  THR A  52      -1.205  -5.154  -7.434  1.00  1.81           H  
ATOM    865  HG1 THR A  52      -0.912  -4.129  -5.281  1.00  1.81           H  
ATOM    866 1HG2 THR A  52       0.971  -4.510  -6.539  1.00  1.81           H  
ATOM    867 2HG2 THR A  52       0.883  -4.199  -8.288  1.00  1.81           H  
ATOM    868 3HG2 THR A  52       0.741  -2.850  -7.137  1.00  1.81           H  
ATOM    869  N   ASP A  53      -2.222  -1.267  -7.160  1.00  2.14           N  
ATOM    870  CA  ASP A  53      -2.138   0.097  -6.674  1.00  2.14           C  
ATOM    871  C   ASP A  53      -1.179   0.205  -5.500  1.00  2.14           C  
ATOM    872  O   ASP A  53      -0.844   1.314  -5.064  1.00  2.14           O  
ATOM    873  CB  ASP A  53      -3.524   0.557  -6.224  1.00  2.14           C  
ATOM    874  CG  ASP A  53      -4.519   0.655  -7.353  1.00  2.14           C  
ATOM    875  OD1 ASP A  53      -4.164   1.122  -8.389  1.00  2.14           O  
ATOM    876  OD2 ASP A  53      -5.624   0.229  -7.171  1.00  2.14           O  
ATOM    877  H   ASP A  53      -2.973  -1.856  -6.826  1.00  2.14           H  
ATOM    878  HA  ASP A  53      -1.775   0.741  -7.470  1.00  2.14           H  
ATOM    879 1HB  ASP A  53      -3.908  -0.130  -5.469  1.00  2.14           H  
ATOM    880 2HB  ASP A  53      -3.444   1.531  -5.765  1.00  2.14           H  
ATOM    881  N   ARG A  54      -0.770  -0.942  -4.956  1.00  2.49           N  
ATOM    882  CA  ARG A  54       0.103  -0.930  -3.796  1.00  2.49           C  
ATOM    883  C   ARG A  54       1.207  -1.978  -3.937  1.00  2.49           C  
ATOM    884  O   ARG A  54       0.918  -3.172  -4.041  1.00  2.49           O  
ATOM    885  CB  ARG A  54      -0.711  -1.260  -2.543  1.00  2.49           C  
ATOM    886  CG  ARG A  54      -1.862  -0.276  -2.176  1.00  2.49           C  
ATOM    887  CD  ARG A  54      -1.387   1.043  -1.684  1.00  2.49           C  
ATOM    888  NE  ARG A  54      -2.490   1.908  -1.295  1.00  2.49           N  
ATOM    889  CZ  ARG A  54      -3.163   2.731  -2.124  1.00  2.49           C  
ATOM    890  NH1 ARG A  54      -2.834   2.824  -3.396  1.00  2.49           N  
ATOM    891  NH2 ARG A  54      -4.167   3.457  -1.654  1.00  2.49           N  
ATOM    892  H   ARG A  54      -1.063  -1.830  -5.357  1.00  2.49           H  
ATOM    893  HA  ARG A  54       0.553   0.055  -3.700  1.00  2.49           H  
ATOM    894 1HB  ARG A  54      -1.153  -2.248  -2.655  1.00  2.49           H  
ATOM    895 2HB  ARG A  54      -0.037  -1.304  -1.685  1.00  2.49           H  
ATOM    896 1HG  ARG A  54      -2.510  -0.116  -3.030  1.00  2.49           H  
ATOM    897 2HG  ARG A  54      -2.445  -0.726  -1.372  1.00  2.49           H  
ATOM    898 1HD  ARG A  54      -0.782   0.884  -0.816  1.00  2.49           H  
ATOM    899 2HD  ARG A  54      -0.805   1.548  -2.451  1.00  2.49           H  
ATOM    900  HE  ARG A  54      -2.782   1.878  -0.330  1.00  2.49           H  
ATOM    901 1HH1 ARG A  54      -2.051   2.277  -3.786  1.00  2.49           H  
ATOM    902 2HH1 ARG A  54      -3.350   3.441  -4.001  1.00  2.49           H  
ATOM    903 1HH2 ARG A  54      -4.425   3.393  -0.679  1.00  2.49           H  
ATOM    904 2HH2 ARG A  54      -4.674   4.076  -2.269  1.00  2.49           H  
ATOM    905  N   LEU A  55       2.467  -1.543  -3.868  1.00  2.78           N  
ATOM    906  CA  LEU A  55       3.600  -2.477  -3.936  1.00  2.78           C  
ATOM    907  C   LEU A  55       4.212  -2.685  -2.557  1.00  2.78           C  
ATOM    908  O   LEU A  55       5.298  -3.250  -2.433  1.00  2.78           O  
ATOM    909  CB  LEU A  55       4.709  -1.993  -4.882  1.00  2.78           C  
ATOM    910  CG  LEU A  55       4.340  -1.797  -6.330  1.00  2.78           C  
ATOM    911  CD1 LEU A  55       5.548  -1.235  -7.102  1.00  2.78           C  
ATOM    912  CD2 LEU A  55       3.915  -3.106  -6.875  1.00  2.78           C  
ATOM    913  H   LEU A  55       2.640  -0.544  -3.802  1.00  2.78           H  
ATOM    914  HA  LEU A  55       3.237  -3.440  -4.295  1.00  2.78           H  
ATOM    915 1HB  LEU A  55       5.117  -1.098  -4.522  1.00  2.78           H  
ATOM    916 2HB  LEU A  55       5.505  -2.738  -4.863  1.00  2.78           H  
ATOM    917  HG  LEU A  55       3.517  -1.082  -6.408  1.00  2.78           H  
ATOM    918 1HD1 LEU A  55       5.282  -1.094  -8.148  1.00  2.78           H  
ATOM    919 2HD1 LEU A  55       5.839  -0.277  -6.668  1.00  2.78           H  
ATOM    920 3HD1 LEU A  55       6.383  -1.933  -7.030  1.00  2.78           H  
ATOM    921 1HD2 LEU A  55       3.625  -2.995  -7.916  1.00  2.78           H  
ATOM    922 2HD2 LEU A  55       4.739  -3.811  -6.791  1.00  2.78           H  
ATOM    923 3HD2 LEU A  55       3.076  -3.467  -6.299  1.00  2.78           H  
ATOM    924  N   GLN A  56       3.523  -2.193  -1.525  1.00  2.92           N  
ATOM    925  CA  GLN A  56       4.011  -2.261  -0.145  1.00  2.92           C  
ATOM    926  C   GLN A  56       5.458  -1.759  -0.075  1.00  2.92           C  
ATOM    927  O   GLN A  56       5.756  -0.587  -0.360  1.00  2.92           O  
ATOM    928  CB  GLN A  56       3.886  -3.695   0.395  1.00  2.92           C  
ATOM    929  CG  GLN A  56       2.456  -4.206   0.512  1.00  2.92           C  
ATOM    930  CD  GLN A  56       1.647  -3.458   1.571  1.00  2.92           C  
ATOM    931  OE1 GLN A  56       2.071  -3.338   2.726  1.00  2.92           O  
ATOM    932  NE2 GLN A  56       0.478  -2.965   1.185  1.00  2.92           N  
ATOM    933  H   GLN A  56       2.629  -1.771  -1.710  1.00  2.92           H  
ATOM    934  HA  GLN A  56       3.398  -1.619   0.483  1.00  2.92           H  
ATOM    935 1HB  GLN A  56       4.435  -4.394  -0.246  1.00  2.92           H  
ATOM    936 2HB  GLN A  56       4.315  -3.751   1.398  1.00  2.92           H  
ATOM    937 1HG  GLN A  56       1.960  -4.076  -0.451  1.00  2.92           H  
ATOM    938 2HG  GLN A  56       2.483  -5.262   0.778  1.00  2.92           H  
ATOM    939 1HE2 GLN A  56      -0.094  -2.467   1.838  1.00  2.92           H  
ATOM    940 2HE2 GLN A  56       0.168  -3.091   0.245  1.00  2.92           H  
ATOM    941  N   MET A  57       6.331  -2.646   0.379  1.00  2.88           N  
ATOM    942  CA  MET A  57       7.756  -2.434   0.534  1.00  2.88           C  
ATOM    943  C   MET A  57       8.346  -3.814   0.321  1.00  2.88           C  
ATOM    944  O   MET A  57       7.611  -4.793   0.416  1.00  2.88           O  
ATOM    945  CB  MET A  57       8.096  -1.875   1.908  1.00  2.88           C  
ATOM    946  CG  MET A  57       7.784  -2.815   3.058  1.00  2.88           C  
ATOM    947  SD  MET A  57       8.232  -2.115   4.650  1.00  2.88           S  
ATOM    948  CE  MET A  57      10.014  -2.137   4.517  1.00  2.88           C  
ATOM    949  H   MET A  57       5.991  -3.565   0.600  1.00  2.88           H  
ATOM    950  HA  MET A  57       8.124  -1.769  -0.249  1.00  2.88           H  
ATOM    951 1HB  MET A  57       9.158  -1.641   1.949  1.00  2.88           H  
ATOM    952 2HB  MET A  57       7.549  -0.943   2.068  1.00  2.88           H  
ATOM    953 1HG  MET A  57       6.719  -3.040   3.068  1.00  2.88           H  
ATOM    954 2HG  MET A  57       8.328  -3.750   2.925  1.00  2.88           H  
ATOM    955 1HE  MET A  57      10.452  -1.732   5.429  1.00  2.88           H  
ATOM    956 2HE  MET A  57      10.350  -3.151   4.374  1.00  2.88           H  
ATOM    957 3HE  MET A  57      10.322  -1.530   3.666  1.00  2.88           H  
ATOM    958  N   LYS A  58       9.637  -3.921   0.007  1.00  2.67           N  
ATOM    959  CA  LYS A  58      10.323  -5.218  -0.210  1.00  2.67           C  
ATOM    960  C   LYS A  58       9.860  -5.970  -1.482  1.00  2.67           C  
ATOM    961  O   LYS A  58      10.678  -6.280  -2.340  1.00  2.67           O  
ATOM    962  CB  LYS A  58      10.198  -6.140   1.015  1.00  2.67           C  
ATOM    963  CG  LYS A  58      10.953  -5.666   2.254  1.00  2.67           C  
ATOM    964  CD  LYS A  58      10.769  -6.648   3.411  1.00  2.67           C  
ATOM    965  CE  LYS A  58      11.533  -6.218   4.657  1.00  2.67           C  
ATOM    966  NZ  LYS A  58      11.336  -7.174   5.781  1.00  2.67           N  
ATOM    967  H   LYS A  58      10.181  -3.073  -0.076  1.00  2.67           H  
ATOM    968  HA  LYS A  58      11.385  -5.008  -0.341  1.00  2.67           H  
ATOM    969 1HB  LYS A  58       9.166  -6.307   1.295  1.00  2.67           H  
ATOM    970 2HB  LYS A  58      10.606  -7.116   0.754  1.00  2.67           H  
ATOM    971 1HG  LYS A  58      12.014  -5.578   2.024  1.00  2.67           H  
ATOM    972 2HG  LYS A  58      10.584  -4.691   2.550  1.00  2.67           H  
ATOM    973 1HD  LYS A  58       9.709  -6.718   3.658  1.00  2.67           H  
ATOM    974 2HD  LYS A  58      11.117  -7.635   3.104  1.00  2.67           H  
ATOM    975 1HE  LYS A  58      12.595  -6.162   4.423  1.00  2.67           H  
ATOM    976 2HE  LYS A  58      11.189  -5.240   4.971  1.00  2.67           H  
ATOM    977 1HZ  LYS A  58      11.856  -6.858   6.587  1.00  2.67           H  
ATOM    978 2HZ  LYS A  58      10.353  -7.224   6.013  1.00  2.67           H  
ATOM    979 3HZ  LYS A  58      11.663  -8.089   5.507  1.00  2.67           H  
ATOM    980  N   ASP A  59       8.552  -6.193  -1.657  1.00  2.34           N  
ATOM    981  CA  ASP A  59       8.013  -6.859  -2.854  1.00  2.34           C  
ATOM    982  C   ASP A  59       8.413  -6.117  -4.128  1.00  2.34           C  
ATOM    983  O   ASP A  59       8.669  -6.731  -5.164  1.00  2.34           O  
ATOM    984  CB  ASP A  59       6.482  -6.967  -2.796  1.00  2.34           C  
ATOM    985  CG  ASP A  59       5.961  -8.038  -1.808  1.00  2.34           C  
ATOM    986  OD1 ASP A  59       6.743  -8.848  -1.361  1.00  2.34           O  
ATOM    987  OD2 ASP A  59       4.778  -8.051  -1.541  1.00  2.34           O  
ATOM    988  H   ASP A  59       7.928  -5.908  -0.915  1.00  2.34           H  
ATOM    989  HA  ASP A  59       8.428  -7.866  -2.903  1.00  2.34           H  
ATOM    990 1HB  ASP A  59       6.071  -5.995  -2.500  1.00  2.34           H  
ATOM    991 2HB  ASP A  59       6.099  -7.190  -3.789  1.00  2.34           H  
ATOM    992  N   LEU A  60       8.520  -4.793  -4.046  1.00  1.98           N  
ATOM    993  CA  LEU A  60       8.968  -3.967  -5.167  1.00  1.98           C  
ATOM    994  C   LEU A  60      10.270  -4.508  -5.740  1.00  1.98           C  
ATOM    995  O   LEU A  60      10.490  -4.475  -6.951  1.00  1.98           O  
ATOM    996  CB  LEU A  60       9.203  -2.505  -4.768  1.00  1.98           C  
ATOM    997  CG  LEU A  60       9.623  -1.545  -5.944  1.00  1.98           C  
ATOM    998  CD1 LEU A  60       9.208  -0.127  -5.608  1.00  1.98           C  
ATOM    999  CD2 LEU A  60      11.153  -1.624  -6.161  1.00  1.98           C  
ATOM   1000  H   LEU A  60       8.287  -4.350  -3.168  1.00  1.98           H  
ATOM   1001  HA  LEU A  60       8.203  -3.999  -5.944  1.00  1.98           H  
ATOM   1002 1HB  LEU A  60       8.285  -2.114  -4.326  1.00  1.98           H  
ATOM   1003 2HB  LEU A  60       9.992  -2.474  -4.014  1.00  1.98           H  
ATOM   1004  HG  LEU A  60       9.109  -1.836  -6.859  1.00  1.98           H  
ATOM   1005 1HD1 LEU A  60       9.495   0.537  -6.429  1.00  1.98           H  
ATOM   1006 2HD1 LEU A  60       8.131  -0.097  -5.470  1.00  1.98           H  
ATOM   1007 3HD1 LEU A  60       9.703   0.187  -4.696  1.00  1.98           H  
ATOM   1008 1HD2 LEU A  60      11.446  -0.954  -6.965  1.00  1.98           H  
ATOM   1009 2HD2 LEU A  60      11.667  -1.329  -5.246  1.00  1.98           H  
ATOM   1010 3HD2 LEU A  60      11.439  -2.635  -6.419  1.00  1.98           H  
ATOM   1011  N   ASN A  61      11.171  -4.941  -4.858  1.00  1.64           N  
ATOM   1012  CA  ASN A  61      12.503  -5.350  -5.239  1.00  1.64           C  
ATOM   1013  C   ASN A  61      12.497  -6.562  -6.160  1.00  1.64           C  
ATOM   1014  O   ASN A  61      13.496  -6.816  -6.830  1.00  1.64           O  
ATOM   1015  CB  ASN A  61      13.332  -5.649  -4.010  1.00  1.64           C  
ATOM   1016  CG  ASN A  61      13.593  -4.415  -3.192  1.00  1.64           C  
ATOM   1017  OD1 ASN A  61      13.388  -3.287  -3.651  1.00  1.64           O  
ATOM   1018  ND2 ASN A  61      14.047  -4.611  -1.981  1.00  1.64           N  
ATOM   1019  H   ASN A  61      10.913  -5.035  -3.881  1.00  1.64           H  
ATOM   1020  HA  ASN A  61      12.963  -4.534  -5.786  1.00  1.64           H  
ATOM   1021 1HB  ASN A  61      12.847  -6.403  -3.400  1.00  1.64           H  
ATOM   1022 2HB  ASN A  61      14.291  -6.061  -4.325  1.00  1.64           H  
ATOM   1023 1HD2 ASN A  61      14.242  -3.832  -1.388  1.00  1.64           H  
ATOM   1024 2HD2 ASN A  61      14.197  -5.544  -1.652  1.00  1.64           H  
ATOM   1025  N   ASN A  62      11.404  -7.333  -6.172  1.00  1.35           N  
ATOM   1026  CA  ASN A  62      11.291  -8.505  -7.024  1.00  1.35           C  
ATOM   1027  C   ASN A  62      10.422  -8.217  -8.261  1.00  1.35           C  
ATOM   1028  O   ASN A  62      10.113  -9.118  -9.055  1.00  1.35           O  
ATOM   1029  CB  ASN A  62      10.715  -9.652  -6.215  1.00  1.35           C  
ATOM   1030  CG  ASN A  62      11.655 -10.121  -5.126  1.00  1.35           C  
ATOM   1031  OD1 ASN A  62      12.871 -10.214  -5.331  1.00  1.35           O  
ATOM   1032  ND2 ASN A  62      11.109 -10.419  -3.971  1.00  1.35           N  
ATOM   1033  H   ASN A  62      10.592  -7.076  -5.610  1.00  1.35           H  
ATOM   1034  HA  ASN A  62      12.286  -8.777  -7.379  1.00  1.35           H  
ATOM   1035 1HB  ASN A  62       9.780  -9.322  -5.752  1.00  1.35           H  
ATOM   1036 2HB  ASN A  62      10.483 -10.490  -6.869  1.00  1.35           H  
ATOM   1037 1HD2 ASN A  62      11.681 -10.735  -3.214  1.00  1.35           H  
ATOM   1038 2HD2 ASN A  62      10.119 -10.329  -3.846  1.00  1.35           H  
ATOM   1039  N   MET A  63      10.035  -6.955  -8.456  1.00  1.14           N  
ATOM   1040  CA  MET A  63       9.131  -6.619  -9.545  1.00  1.14           C  
ATOM   1041  C   MET A  63       9.799  -6.491 -10.899  1.00  1.14           C  
ATOM   1042  O   MET A  63      10.054  -5.392 -11.387  1.00  1.14           O  
ATOM   1043  CB  MET A  63       8.387  -5.333  -9.227  1.00  1.14           C  
ATOM   1044  CG  MET A  63       7.399  -4.948 -10.265  1.00  1.14           C  
ATOM   1045  SD  MET A  63       6.107  -6.183 -10.446  1.00  1.14           S  
ATOM   1046  CE  MET A  63       5.260  -5.959  -8.894  1.00  1.14           C  
ATOM   1047  H   MET A  63      10.329  -6.211  -7.824  1.00  1.14           H  
ATOM   1048  HA  MET A  63       8.398  -7.423  -9.626  1.00  1.14           H  
ATOM   1049 1HB  MET A  63       7.870  -5.437  -8.273  1.00  1.14           H  
ATOM   1050 2HB  MET A  63       9.101  -4.515  -9.122  1.00  1.14           H  
ATOM   1051 1HG  MET A  63       6.947  -3.994 -10.005  1.00  1.14           H  
ATOM   1052 2HG  MET A  63       7.913  -4.846 -11.216  1.00  1.14           H  
ATOM   1053 1HE  MET A  63       4.415  -6.644  -8.834  1.00  1.14           H  
ATOM   1054 2HE  MET A  63       5.950  -6.153  -8.068  1.00  1.14           H  
ATOM   1055 3HE  MET A  63       4.907  -4.945  -8.834  1.00  1.14           H  
ATOM   1056  N   LYS A  64      10.076  -7.625 -11.510  1.00  0.98           N  
ATOM   1057  CA  LYS A  64      10.716  -7.605 -12.818  1.00  0.98           C  
ATOM   1058  C   LYS A  64       9.796  -6.993 -13.868  1.00  0.98           C  
ATOM   1059  O   LYS A  64       8.631  -7.377 -13.968  1.00  0.98           O  
ATOM   1060  CB  LYS A  64      11.110  -9.018 -13.242  1.00  0.98           C  
ATOM   1061  CG  LYS A  64      12.225  -9.625 -12.403  1.00  0.98           C  
ATOM   1062  CD  LYS A  64      12.580 -11.027 -12.890  1.00  0.98           C  
ATOM   1063  CE  LYS A  64      13.676 -11.650 -12.041  1.00  0.98           C  
ATOM   1064  NZ  LYS A  64      14.000 -13.038 -12.486  1.00  0.98           N  
ATOM   1065  H   LYS A  64       9.869  -8.490 -11.014  1.00  0.98           H  
ATOM   1066  HA  LYS A  64      11.605  -6.995 -12.767  1.00  0.98           H  
ATOM   1067 1HB  LYS A  64      10.244  -9.676 -13.179  1.00  0.98           H  
ATOM   1068 2HB  LYS A  64      11.440  -9.002 -14.282  1.00  0.98           H  
ATOM   1069 1HG  LYS A  64      13.110  -8.985 -12.472  1.00  0.98           H  
ATOM   1070 2HG  LYS A  64      11.911  -9.669 -11.358  1.00  0.98           H  
ATOM   1071 1HD  LYS A  64      11.692 -11.659 -12.842  1.00  0.98           H  
ATOM   1072 2HD  LYS A  64      12.915 -10.976 -13.927  1.00  0.98           H  
ATOM   1073 1HE  LYS A  64      14.573 -11.036 -12.111  1.00  0.98           H  
ATOM   1074 2HE  LYS A  64      13.346 -11.680 -11.002  1.00  0.98           H  
ATOM   1075 1HZ  LYS A  64      14.729 -13.419 -11.899  1.00  0.98           H  
ATOM   1076 2HZ  LYS A  64      13.175 -13.616 -12.414  1.00  0.98           H  
ATOM   1077 3HZ  LYS A  64      14.316 -13.022 -13.445  1.00  0.98           H  
ATOM   1078  N   ILE A  65      10.332  -6.057 -14.653  1.00  0.87           N  
ATOM   1079  CA  ILE A  65       9.560  -5.441 -15.750  1.00  0.87           C  
ATOM   1080  C   ILE A  65      10.226  -5.777 -17.074  1.00  0.87           C  
ATOM   1081  O   ILE A  65      11.423  -5.547 -17.217  1.00  0.87           O  
ATOM   1082  CB  ILE A  65       9.455  -3.906 -15.635  1.00  0.87           C  
ATOM   1083  CG1 ILE A  65       8.868  -3.477 -14.278  1.00  0.87           C  
ATOM   1084  CG2 ILE A  65       8.588  -3.343 -16.802  1.00  0.87           C  
ATOM   1085  CD1 ILE A  65       7.469  -3.972 -14.008  1.00  0.87           C  
ATOM   1086  H   ILE A  65      11.310  -5.806 -14.490  1.00  0.87           H  
ATOM   1087  HA  ILE A  65       8.552  -5.858 -15.760  1.00  0.87           H  
ATOM   1088  HB  ILE A  65      10.455  -3.475 -15.699  1.00  0.87           H  
ATOM   1089 1HG1 ILE A  65       9.522  -3.822 -13.471  1.00  0.87           H  
ATOM   1090 2HG1 ILE A  65       8.860  -2.402 -14.269  1.00  0.87           H  
ATOM   1091 1HG2 ILE A  65       8.539  -2.263 -16.729  1.00  0.87           H  
ATOM   1092 2HG2 ILE A  65       9.029  -3.612 -17.760  1.00  0.87           H  
ATOM   1093 3HG2 ILE A  65       7.577  -3.761 -16.743  1.00  0.87           H  
ATOM   1094 1HD1 ILE A  65       7.119  -3.600 -13.051  1.00  0.87           H  
ATOM   1095 2HD1 ILE A  65       6.811  -3.631 -14.792  1.00  0.87           H  
ATOM   1096 3HD1 ILE A  65       7.475  -5.051 -13.988  1.00  0.87           H  
ATOM   1097  N   THR A  66       9.478  -6.287 -18.043  1.00  0.81           N  
ATOM   1098  CA  THR A  66      10.096  -6.633 -19.318  1.00  0.81           C  
ATOM   1099  C   THR A  66       9.710  -5.679 -20.438  1.00  0.81           C  
ATOM   1100  O   THR A  66       8.546  -5.319 -20.586  1.00  0.81           O  
ATOM   1101  CB  THR A  66       9.764  -8.069 -19.735  1.00  0.81           C  
ATOM   1102  OG1 THR A  66      10.263  -8.991 -18.753  1.00  0.81           O  
ATOM   1103  CG2 THR A  66      10.379  -8.391 -21.080  1.00  0.81           C  
ATOM   1104  H   THR A  66       8.481  -6.447 -17.891  1.00  0.81           H  
ATOM   1105  HA  THR A  66      11.168  -6.581 -19.194  1.00  0.81           H  
ATOM   1106  HB  THR A  66       8.713  -8.171 -19.796  1.00  0.81           H  
ATOM   1107  HG1 THR A  66       9.715  -8.943 -17.965  1.00  0.81           H  
ATOM   1108 1HG2 THR A  66      10.126  -9.414 -21.356  1.00  0.81           H  
ATOM   1109 2HG2 THR A  66       9.992  -7.720 -21.842  1.00  0.81           H  
ATOM   1110 3HG2 THR A  66      11.465  -8.286 -21.021  1.00  0.81           H  
ATOM   1111  N   PHE A  67      10.704  -5.263 -21.209  1.00  0.79           N  
ATOM   1112  CA  PHE A  67      10.506  -4.390 -22.358  1.00  0.79           C  
ATOM   1113  C   PHE A  67      10.732  -5.138 -23.666  1.00  0.79           C  
ATOM   1114  O   PHE A  67      11.732  -5.845 -23.831  1.00  0.79           O  
ATOM   1115  CB  PHE A  67      11.488  -3.258 -22.249  1.00  0.79           C  
ATOM   1116  CG  PHE A  67      11.213  -2.372 -21.128  1.00  0.79           C  
ATOM   1117  CD1 PHE A  67      11.611  -2.710 -19.847  1.00  0.79           C  
ATOM   1118  CD2 PHE A  67      10.596  -1.184 -21.336  1.00  0.79           C  
ATOM   1119  CE1 PHE A  67      11.344  -1.872 -18.809  1.00  0.79           C  
ATOM   1120  CE2 PHE A  67      10.343  -0.347 -20.323  1.00  0.79           C  
ATOM   1121  CZ  PHE A  67      10.705  -0.688 -19.042  1.00  0.79           C  
ATOM   1122  H   PHE A  67      11.649  -5.571 -20.970  1.00  0.79           H  
ATOM   1123  HA  PHE A  67       9.484  -4.007 -22.348  1.00  0.79           H  
ATOM   1124 1HB  PHE A  67      12.433  -3.695 -22.094  1.00  0.79           H  
ATOM   1125 2HB  PHE A  67      11.511  -2.677 -23.172  1.00  0.79           H  
ATOM   1126  HD1 PHE A  67      12.125  -3.663 -19.673  1.00  0.79           H  
ATOM   1127  HD2 PHE A  67      10.313  -0.915 -22.330  1.00  0.79           H  
ATOM   1128  HE1 PHE A  67      11.633  -2.152 -17.803  1.00  0.79           H  
ATOM   1129  HE2 PHE A  67       9.842   0.587 -20.530  1.00  0.79           H  
ATOM   1130  HZ  PHE A  67      10.487  -0.022 -18.220  1.00  0.79           H  
ATOM   1131  N   CYS A  68       9.822  -4.942 -24.610  1.00  0.81           N  
ATOM   1132  CA  CYS A  68       9.892  -5.607 -25.904  1.00  0.81           C  
ATOM   1133  C   CYS A  68       9.468  -4.741 -27.081  1.00  0.81           C  
ATOM   1134  O   CYS A  68       8.492  -4.003 -26.996  1.00  0.81           O  
ATOM   1135  CB  CYS A  68       8.983  -6.825 -25.875  1.00  0.81           C  
ATOM   1136  SG  CYS A  68       8.946  -7.741 -27.414  1.00  0.81           S  
ATOM   1137  H   CYS A  68       9.000  -4.379 -24.390  1.00  0.81           H  
ATOM   1138  HA  CYS A  68      10.920  -5.935 -26.065  1.00  0.81           H  
ATOM   1139 1HB  CYS A  68       9.334  -7.502 -25.100  1.00  0.81           H  
ATOM   1140 2HB  CYS A  68       7.968  -6.532 -25.610  1.00  0.81           H  
ATOM   1141  HG  CYS A  68       8.990  -8.965 -26.830  1.00  0.81           H  
ATOM   1142  N   CYS A  69      10.244  -4.780 -28.163  1.00  0.84           N  
ATOM   1143  CA  CYS A  69       9.843  -4.080 -29.376  1.00  0.84           C  
ATOM   1144  C   CYS A  69       9.072  -5.032 -30.281  1.00  0.84           C  
ATOM   1145  O   CYS A  69       9.596  -6.099 -30.594  1.00  0.84           O  
ATOM   1146  CB  CYS A  69      11.005  -3.535 -30.190  1.00  0.84           C  
ATOM   1147  SG  CYS A  69      10.443  -2.609 -31.664  1.00  0.84           S  
ATOM   1148  H   CYS A  69      11.071  -5.353 -28.163  1.00  0.84           H  
ATOM   1149  HA  CYS A  69       9.244  -3.240 -29.093  1.00  0.84           H  
ATOM   1150 1HB  CYS A  69      11.630  -2.883 -29.593  1.00  0.84           H  
ATOM   1151 2HB  CYS A  69      11.618  -4.352 -30.535  1.00  0.84           H  
ATOM   1152  HG  CYS A  69       9.629  -3.584 -32.169  1.00  0.84           H  
ATOM   1153  N   PRO A  70       7.830  -4.728 -30.682  1.00  0.89           N  
ATOM   1154  CA  PRO A  70       7.076  -5.535 -31.613  1.00  0.89           C  
ATOM   1155  C   PRO A  70       7.886  -5.604 -32.903  1.00  0.89           C  
ATOM   1156  O   PRO A  70       8.555  -4.638 -33.260  1.00  0.89           O  
ATOM   1157  CB  PRO A  70       5.790  -4.720 -31.797  1.00  0.89           C  
ATOM   1158  CG  PRO A  70       5.662  -3.926 -30.518  1.00  0.89           C  
ATOM   1159  CD  PRO A  70       7.084  -3.584 -30.126  1.00  0.89           C  
ATOM   1160  HA  PRO A  70       6.895  -6.527 -31.195  1.00  0.89           H  
ATOM   1161 1HB  PRO A  70       5.873  -4.084 -32.686  1.00  0.89           H  
ATOM   1162 2HB  PRO A  70       4.939  -5.400 -31.968  1.00  0.89           H  
ATOM   1163 1HG  PRO A  70       5.044  -3.028 -30.686  1.00  0.89           H  
ATOM   1164 2HG  PRO A  70       5.150  -4.533 -29.770  1.00  0.89           H  
ATOM   1165 1HD  PRO A  70       7.411  -2.638 -30.588  1.00  0.89           H  
ATOM   1166 2HD  PRO A  70       7.125  -3.559 -29.030  1.00  0.89           H  
ATOM   1167  N   GLU A  71       7.809  -6.733 -33.614  1.00  0.93           N  
ATOM   1168  CA  GLU A  71       8.562  -6.872 -34.867  1.00  0.93           C  
ATOM   1169  C   GLU A  71       8.131  -5.832 -35.900  1.00  0.93           C  
ATOM   1170  O   GLU A  71       8.953  -5.316 -36.662  1.00  0.93           O  
ATOM   1171  CB  GLU A  71       8.367  -8.275 -35.448  1.00  0.93           C  
ATOM   1172  CG  GLU A  71       9.040  -9.395 -34.654  1.00  0.93           C  
ATOM   1173  CD  GLU A  71       8.771 -10.772 -35.223  1.00  0.93           C  
ATOM   1174  OE1 GLU A  71       7.974 -10.878 -36.124  1.00  0.93           O  
ATOM   1175  OE2 GLU A  71       9.369 -11.713 -34.755  1.00  0.93           O  
ATOM   1176  H   GLU A  71       7.251  -7.503 -33.279  1.00  0.93           H  
ATOM   1177  HA  GLU A  71       9.617  -6.725 -34.653  1.00  0.93           H  
ATOM   1178 1HB  GLU A  71       7.302  -8.500 -35.506  1.00  0.93           H  
ATOM   1179 2HB  GLU A  71       8.761  -8.304 -36.465  1.00  0.93           H  
ATOM   1180 1HG  GLU A  71      10.115  -9.222 -34.647  1.00  0.93           H  
ATOM   1181 2HG  GLU A  71       8.687  -9.355 -33.624  1.00  0.93           H  
ATOM   1182  N   SER A  72       6.840  -5.538 -35.916  1.00  0.97           N  
ATOM   1183  CA  SER A  72       6.265  -4.538 -36.796  1.00  0.97           C  
ATOM   1184  C   SER A  72       6.023  -3.303 -35.957  1.00  0.97           C  
ATOM   1185  O   SER A  72       5.234  -3.347 -35.016  1.00  0.97           O  
ATOM   1186  CB  SER A  72       4.965  -5.019 -37.395  1.00  0.97           C  
ATOM   1187  OG  SER A  72       4.369  -4.011 -38.163  1.00  0.97           O  
ATOM   1188  H   SER A  72       6.240  -6.020 -35.265  1.00  0.97           H  
ATOM   1189  HA  SER A  72       6.973  -4.295 -37.589  1.00  0.97           H  
ATOM   1190 1HB  SER A  72       5.148  -5.896 -38.014  1.00  0.97           H  
ATOM   1191 2HB  SER A  72       4.289  -5.316 -36.595  1.00  0.97           H  
ATOM   1192  HG  SER A  72       4.364  -3.224 -37.605  1.00  0.97           H  
ATOM   1193  N   TRP A  73       6.710  -2.219 -36.271  1.00  0.99           N  
ATOM   1194  CA  TRP A  73       6.608  -1.021 -35.454  1.00  0.99           C  
ATOM   1195  C   TRP A  73       6.773   0.255 -36.270  1.00  0.99           C  
ATOM   1196  O   TRP A  73       7.278   0.233 -37.393  1.00  0.99           O  
ATOM   1197  CB  TRP A  73       7.675  -1.058 -34.350  1.00  0.99           C  
ATOM   1198  CG  TRP A  73       9.070  -1.033 -34.857  1.00  0.99           C  
ATOM   1199  CD1 TRP A  73       9.815  -2.098 -35.261  1.00  0.99           C  
ATOM   1200  CD2 TRP A  73       9.907   0.138 -35.035  1.00  0.99           C  
ATOM   1201  NE1 TRP A  73      11.054  -1.675 -35.683  1.00  0.99           N  
ATOM   1202  CE2 TRP A  73      11.122  -0.305 -35.555  1.00  0.99           C  
ATOM   1203  CE3 TRP A  73       9.719   1.505 -34.805  1.00  0.99           C  
ATOM   1204  CZ2 TRP A  73      12.152   0.574 -35.860  1.00  0.99           C  
ATOM   1205  CZ3 TRP A  73      10.739   2.384 -35.113  1.00  0.99           C  
ATOM   1206  CH2 TRP A  73      11.928   1.934 -35.630  1.00  0.99           C  
ATOM   1207  H   TRP A  73       7.335  -2.238 -37.064  1.00  0.99           H  
ATOM   1208  HA  TRP A  73       5.622  -1.001 -34.987  1.00  0.99           H  
ATOM   1209 1HB  TRP A  73       7.551  -0.212 -33.716  1.00  0.99           H  
ATOM   1210 2HB  TRP A  73       7.546  -1.957 -33.736  1.00  0.99           H  
ATOM   1211  HD1 TRP A  73       9.475  -3.136 -35.255  1.00  0.99           H  
ATOM   1212  HE1 TRP A  73      11.782  -2.277 -36.035  1.00  0.99           H  
ATOM   1213  HE3 TRP A  73       8.789   1.874 -34.395  1.00  0.99           H  
ATOM   1214  HZ2 TRP A  73      13.103   0.233 -36.269  1.00  0.99           H  
ATOM   1215  HZ3 TRP A  73      10.573   3.447 -34.928  1.00  0.99           H  
ATOM   1216  HH2 TRP A  73      12.713   2.656 -35.858  1.00  0.99           H  
ATOM   1217  N   ASN A  74       6.365   1.363 -35.676  1.00  1.00           N  
ATOM   1218  CA  ASN A  74       6.523   2.698 -36.239  1.00  1.00           C  
ATOM   1219  C   ASN A  74       6.649   3.649 -35.058  1.00  1.00           C  
ATOM   1220  O   ASN A  74       6.480   3.222 -33.929  1.00  1.00           O  
ATOM   1221  CB  ASN A  74       5.331   3.040 -37.110  1.00  1.00           C  
ATOM   1222  CG  ASN A  74       4.096   3.020 -36.308  1.00  1.00           C  
ATOM   1223  OD1 ASN A  74       4.070   3.713 -35.293  1.00  1.00           O  
ATOM   1224  ND2 ASN A  74       3.093   2.275 -36.703  1.00  1.00           N  
ATOM   1225  H   ASN A  74       5.916   1.279 -34.773  1.00  1.00           H  
ATOM   1226  HA  ASN A  74       7.447   2.748 -36.821  1.00  1.00           H  
ATOM   1227 1HB  ASN A  74       5.459   4.027 -37.554  1.00  1.00           H  
ATOM   1228 2HB  ASN A  74       5.247   2.315 -37.921  1.00  1.00           H  
ATOM   1229 1HD2 ASN A  74       2.239   2.232 -36.128  1.00  1.00           H  
ATOM   1230 2HD2 ASN A  74       3.165   1.726 -37.534  1.00  1.00           H  
ATOM   1231  N   GLU A  75       6.856   4.941 -35.281  1.00  1.00           N  
ATOM   1232  CA  GLU A  75       7.047   5.839 -34.133  1.00  1.00           C  
ATOM   1233  C   GLU A  75       5.767   6.532 -33.667  1.00  1.00           C  
ATOM   1234  O   GLU A  75       5.814   7.476 -32.882  1.00  1.00           O  
ATOM   1235  CB  GLU A  75       8.101   6.892 -34.451  1.00  1.00           C  
ATOM   1236  CG  GLU A  75       9.468   6.309 -34.758  1.00  1.00           C  
ATOM   1237  CD  GLU A  75      10.522   7.343 -34.908  1.00  1.00           C  
ATOM   1238  OE1 GLU A  75      10.559   8.245 -34.087  1.00  1.00           O  
ATOM   1239  OE2 GLU A  75      11.308   7.247 -35.814  1.00  1.00           O  
ATOM   1240  H   GLU A  75       6.946   5.293 -36.222  1.00  1.00           H  
ATOM   1241  HA  GLU A  75       7.422   5.241 -33.297  1.00  1.00           H  
ATOM   1242 1HB  GLU A  75       7.779   7.480 -35.309  1.00  1.00           H  
ATOM   1243 2HB  GLU A  75       8.207   7.569 -33.604  1.00  1.00           H  
ATOM   1244 1HG  GLU A  75       9.746   5.637 -33.960  1.00  1.00           H  
ATOM   1245 2HG  GLU A  75       9.409   5.726 -35.676  1.00  1.00           H  
ATOM   1246  N   ARG A  76       4.641   6.101 -34.218  1.00  1.01           N  
ATOM   1247  CA  ARG A  76       3.328   6.650 -33.899  1.00  1.01           C  
ATOM   1248  C   ARG A  76       2.574   5.770 -32.898  1.00  1.01           C  
ATOM   1249  O   ARG A  76       1.770   6.264 -32.106  1.00  1.01           O  
ATOM   1250  CB  ARG A  76       2.501   6.760 -35.167  1.00  1.01           C  
ATOM   1251  CG  ARG A  76       3.059   7.705 -36.210  1.00  1.01           C  
ATOM   1252  CD  ARG A  76       2.228   7.718 -37.445  1.00  1.01           C  
ATOM   1253  NE  ARG A  76       2.776   8.606 -38.461  1.00  1.01           N  
ATOM   1254  CZ  ARG A  76       2.276   8.744 -39.705  1.00  1.01           C  
ATOM   1255  NH1 ARG A  76       1.223   8.049 -40.069  1.00  1.01           N  
ATOM   1256  NH2 ARG A  76       2.844   9.578 -40.561  1.00  1.01           N  
ATOM   1257  H   ARG A  76       4.690   5.315 -34.846  1.00  1.01           H  
ATOM   1258  HA  ARG A  76       3.460   7.642 -33.469  1.00  1.01           H  
ATOM   1259 1HB  ARG A  76       2.406   5.777 -35.625  1.00  1.01           H  
ATOM   1260 2HB  ARG A  76       1.497   7.098 -34.915  1.00  1.01           H  
ATOM   1261 1HG  ARG A  76       3.088   8.715 -35.802  1.00  1.01           H  
ATOM   1262 2HG  ARG A  76       4.067   7.389 -36.476  1.00  1.01           H  
ATOM   1263 1HD  ARG A  76       2.182   6.711 -37.862  1.00  1.01           H  
ATOM   1264 2HD  ARG A  76       1.221   8.056 -37.204  1.00  1.01           H  
ATOM   1265  HE  ARG A  76       3.589   9.156 -38.216  1.00  1.01           H  
ATOM   1266 1HH1 ARG A  76       0.790   7.412 -39.415  1.00  1.01           H  
ATOM   1267 2HH1 ARG A  76       0.847   8.150 -41.000  1.00  1.01           H  
ATOM   1268 1HH2 ARG A  76       3.655  10.113 -40.283  1.00  1.01           H  
ATOM   1269 2HH2 ARG A  76       2.467   9.679 -41.491  1.00  1.01           H  
ATOM   1270  N   ASP A  77       2.836   4.461 -32.932  1.00  1.01           N  
ATOM   1271  CA  ASP A  77       2.149   3.498 -32.081  1.00  1.01           C  
ATOM   1272  C   ASP A  77       2.328   3.803 -30.574  1.00  1.01           C  
ATOM   1273  O   ASP A  77       3.419   4.219 -30.151  1.00  1.01           O  
ATOM   1274  CB  ASP A  77       2.639   2.062 -32.349  1.00  1.01           C  
ATOM   1275  CG  ASP A  77       2.158   1.424 -33.671  1.00  1.01           C  
ATOM   1276  OD1 ASP A  77       1.308   1.975 -34.348  1.00  1.01           O  
ATOM   1277  OD2 ASP A  77       2.657   0.369 -33.985  1.00  1.01           O  
ATOM   1278  H   ASP A  77       3.492   4.119 -33.623  1.00  1.01           H  
ATOM   1279  HA  ASP A  77       1.107   3.551 -32.369  1.00  1.01           H  
ATOM   1280 1HB  ASP A  77       3.731   2.068 -32.377  1.00  1.01           H  
ATOM   1281 2HB  ASP A  77       2.348   1.416 -31.519  1.00  1.01           H  
ATOM   1282  N   PRO A  78       1.269   3.616 -29.758  1.00  1.03           N  
ATOM   1283  CA  PRO A  78       1.226   3.777 -28.311  1.00  1.03           C  
ATOM   1284  C   PRO A  78       1.911   2.618 -27.609  1.00  1.03           C  
ATOM   1285  O   PRO A  78       2.146   1.575 -28.220  1.00  1.03           O  
ATOM   1286  CB  PRO A  78      -0.275   3.784 -28.016  1.00  1.03           C  
ATOM   1287  CG  PRO A  78      -0.871   2.912 -29.089  1.00  1.03           C  
ATOM   1288  CD  PRO A  78      -0.039   3.200 -30.327  1.00  1.03           C  
ATOM   1289  HA  PRO A  78       1.687   4.739 -28.031  1.00  1.03           H  
ATOM   1290 1HB  PRO A  78      -0.453   3.393 -27.001  1.00  1.03           H  
ATOM   1291 2HB  PRO A  78      -0.653   4.824 -28.032  1.00  1.03           H  
ATOM   1292 1HG  PRO A  78      -0.822   1.855 -28.781  1.00  1.03           H  
ATOM   1293 2HG  PRO A  78      -1.938   3.154 -29.226  1.00  1.03           H  
ATOM   1294 1HD  PRO A  78       0.048   2.271 -30.912  1.00  1.03           H  
ATOM   1295 2HD  PRO A  78      -0.492   4.031 -30.896  1.00  1.03           H  
ATOM   1296  N   ILE A  79       2.191   2.782 -26.322  1.00  1.06           N  
ATOM   1297  CA  ILE A  79       2.736   1.684 -25.532  1.00  1.06           C  
ATOM   1298  C   ILE A  79       1.611   0.721 -25.166  1.00  1.06           C  
ATOM   1299  O   ILE A  79       0.563   1.141 -24.670  1.00  1.06           O  
ATOM   1300  CB  ILE A  79       3.396   2.183 -24.230  1.00  1.06           C  
ATOM   1301  CG1 ILE A  79       4.575   3.101 -24.548  1.00  1.06           C  
ATOM   1302  CG2 ILE A  79       3.865   0.971 -23.362  1.00  1.06           C  
ATOM   1303  CD1 ILE A  79       5.120   3.842 -23.322  1.00  1.06           C  
ATOM   1304  H   ILE A  79       2.001   3.668 -25.876  1.00  1.06           H  
ATOM   1305  HA  ILE A  79       3.475   1.152 -26.127  1.00  1.06           H  
ATOM   1306  HB  ILE A  79       2.678   2.764 -23.669  1.00  1.06           H  
ATOM   1307 1HG1 ILE A  79       5.370   2.517 -24.991  1.00  1.06           H  
ATOM   1308 2HG1 ILE A  79       4.251   3.831 -25.278  1.00  1.06           H  
ATOM   1309 1HG2 ILE A  79       4.321   1.332 -22.444  1.00  1.06           H  
ATOM   1310 2HG2 ILE A  79       3.012   0.343 -23.116  1.00  1.06           H  
ATOM   1311 3HG2 ILE A  79       4.586   0.378 -23.916  1.00  1.06           H  
ATOM   1312 1HD1 ILE A  79       5.950   4.488 -23.622  1.00  1.06           H  
ATOM   1313 2HD1 ILE A  79       4.327   4.451 -22.895  1.00  1.06           H  
ATOM   1314 3HD1 ILE A  79       5.469   3.124 -22.584  1.00  1.06           H  
ATOM   1315  N   ARG A  80       1.829  -0.561 -25.431  1.00  1.10           N  
ATOM   1316  CA  ARG A  80       0.839  -1.597 -25.137  1.00  1.10           C  
ATOM   1317  C   ARG A  80       1.359  -2.452 -23.997  1.00  1.10           C  
ATOM   1318  O   ARG A  80       2.561  -2.453 -23.718  1.00  1.10           O  
ATOM   1319  CB  ARG A  80       0.565  -2.454 -26.363  1.00  1.10           C  
ATOM   1320  CG  ARG A  80      -0.088  -1.717 -27.539  1.00  1.10           C  
ATOM   1321  CD  ARG A  80      -0.268  -2.623 -28.716  1.00  1.10           C  
ATOM   1322  NE  ARG A  80      -0.852  -1.940 -29.868  1.00  1.10           N  
ATOM   1323  CZ  ARG A  80      -2.178  -1.835 -30.105  1.00  1.10           C  
ATOM   1324  NH1 ARG A  80      -3.038  -2.370 -29.267  1.00  1.10           N  
ATOM   1325  NH2 ARG A  80      -2.613  -1.199 -31.180  1.00  1.10           N  
ATOM   1326  H   ARG A  80       2.726  -0.818 -25.844  1.00  1.10           H  
ATOM   1327  HA  ARG A  80      -0.095  -1.129 -24.823  1.00  1.10           H  
ATOM   1328 1HB  ARG A  80       1.486  -2.875 -26.725  1.00  1.10           H  
ATOM   1329 2HB  ARG A  80      -0.089  -3.283 -26.084  1.00  1.10           H  
ATOM   1330 1HG  ARG A  80      -1.065  -1.344 -27.233  1.00  1.10           H  
ATOM   1331 2HG  ARG A  80       0.546  -0.875 -27.841  1.00  1.10           H  
ATOM   1332 1HD  ARG A  80       0.704  -3.019 -29.014  1.00  1.10           H  
ATOM   1333 2HD  ARG A  80      -0.924  -3.448 -28.439  1.00  1.10           H  
ATOM   1334  HE  ARG A  80      -0.218  -1.515 -30.535  1.00  1.10           H  
ATOM   1335 1HH1 ARG A  80      -2.705  -2.859 -28.446  1.00  1.10           H  
ATOM   1336 2HH1 ARG A  80      -4.029  -2.295 -29.443  1.00  1.10           H  
ATOM   1337 1HH2 ARG A  80      -1.953  -0.790 -31.830  1.00  1.10           H  
ATOM   1338 2HH2 ARG A  80      -3.605  -1.126 -31.355  1.00  1.10           H  
ATOM   1339  N   ALA A  81       0.489  -3.192 -23.314  1.00  1.16           N  
ATOM   1340  CA  ALA A  81       1.059  -3.985 -22.230  1.00  1.16           C  
ATOM   1341  C   ALA A  81       0.297  -5.235 -21.839  1.00  1.16           C  
ATOM   1342  O   ALA A  81      -0.925  -5.326 -21.945  1.00  1.16           O  
ATOM   1343  CB  ALA A  81       1.165  -3.114 -20.988  1.00  1.16           C  
ATOM   1344  H   ALA A  81      -0.508  -3.193 -23.527  1.00  1.16           H  
ATOM   1345  HA  ALA A  81       2.054  -4.296 -22.538  1.00  1.16           H  
ATOM   1346 1HB  ALA A  81       1.643  -3.683 -20.187  1.00  1.16           H  
ATOM   1347 2HB  ALA A  81       1.754  -2.238 -21.213  1.00  1.16           H  
ATOM   1348 3HB  ALA A  81       0.170  -2.810 -20.669  1.00  1.16           H  
ATOM   1349  N   LEU A  82       1.055  -6.178 -21.308  1.00  1.20           N  
ATOM   1350  CA  LEU A  82       0.516  -7.356 -20.669  1.00  1.20           C  
ATOM   1351  C   LEU A  82       0.740  -7.169 -19.188  1.00  1.20           C  
ATOM   1352  O   LEU A  82       1.794  -7.534 -18.654  1.00  1.20           O  
ATOM   1353  CB  LEU A  82       1.214  -8.611 -21.172  1.00  1.20           C  
ATOM   1354  CG  LEU A  82       1.086  -8.867 -22.653  1.00  1.20           C  
ATOM   1355  CD1 LEU A  82       2.005 -10.010 -23.055  1.00  1.20           C  
ATOM   1356  CD2 LEU A  82      -0.345  -9.209 -22.964  1.00  1.20           C  
ATOM   1357  H   LEU A  82       2.065  -6.035 -21.306  1.00  1.20           H  
ATOM   1358  HA  LEU A  82      -0.553  -7.428 -20.863  1.00  1.20           H  
ATOM   1359 1HB  LEU A  82       2.270  -8.544 -20.931  1.00  1.20           H  
ATOM   1360 2HB  LEU A  82       0.797  -9.468 -20.653  1.00  1.20           H  
ATOM   1361  HG  LEU A  82       1.358  -7.981 -23.201  1.00  1.20           H  
ATOM   1362 1HD1 LEU A  82       1.910 -10.189 -24.126  1.00  1.20           H  
ATOM   1363 2HD1 LEU A  82       3.038  -9.751 -22.821  1.00  1.20           H  
ATOM   1364 3HD1 LEU A  82       1.727 -10.906 -22.520  1.00  1.20           H  
ATOM   1365 1HD2 LEU A  82      -0.453  -9.391 -24.033  1.00  1.20           H  
ATOM   1366 2HD2 LEU A  82      -0.634 -10.106 -22.411  1.00  1.20           H  
ATOM   1367 3HD2 LEU A  82      -0.988  -8.378 -22.670  1.00  1.20           H  
ATOM   1368  N   THR A  83      -0.235  -6.575 -18.513  1.00  1.21           N  
ATOM   1369  CA  THR A  83      -0.059  -6.218 -17.111  1.00  1.21           C  
ATOM   1370  C   THR A  83       0.231  -7.465 -16.302  1.00  1.21           C  
ATOM   1371  O   THR A  83       1.126  -7.494 -15.466  1.00  1.21           O  
ATOM   1372  CB  THR A  83      -1.294  -5.509 -16.553  1.00  1.21           C  
ATOM   1373  OG1 THR A  83      -1.528  -4.297 -17.280  1.00  1.21           O  
ATOM   1374  CG2 THR A  83      -1.072  -5.176 -15.122  1.00  1.21           C  
ATOM   1375  H   THR A  83      -1.087  -6.318 -18.995  1.00  1.21           H  
ATOM   1376  HA  THR A  83       0.793  -5.539 -17.020  1.00  1.21           H  
ATOM   1377  HB  THR A  83      -2.164  -6.156 -16.646  1.00  1.21           H  
ATOM   1378  HG1 THR A  83      -0.809  -3.654 -17.077  1.00  1.21           H  
ATOM   1379 1HG2 THR A  83      -1.948  -4.665 -14.746  1.00  1.21           H  
ATOM   1380 2HG2 THR A  83      -0.899  -6.089 -14.556  1.00  1.21           H  
ATOM   1381 3HG2 THR A  83      -0.205  -4.524 -15.031  1.00  1.21           H  
ATOM   1382  N   CYS A  84      -0.489  -8.525 -16.623  1.00  1.19           N  
ATOM   1383  CA  CYS A  84      -0.383  -9.815 -15.963  1.00  1.19           C  
ATOM   1384  C   CYS A  84       1.020 -10.431 -15.963  1.00  1.19           C  
ATOM   1385  O   CYS A  84       1.313 -11.278 -15.113  1.00  1.19           O  
ATOM   1386  CB  CYS A  84      -1.339 -10.770 -16.651  1.00  1.19           C  
ATOM   1387  SG  CYS A  84      -0.965 -10.959 -18.396  1.00  1.19           S  
ATOM   1388  H   CYS A  84      -1.177  -8.414 -17.351  1.00  1.19           H  
ATOM   1389  HA  CYS A  84      -0.700  -9.686 -14.928  1.00  1.19           H  
ATOM   1390 1HB  CYS A  84      -1.281 -11.751 -16.181  1.00  1.19           H  
ATOM   1391 2HB  CYS A  84      -2.361 -10.408 -16.553  1.00  1.19           H  
ATOM   1392  HG  CYS A  84       0.251 -11.494 -18.213  1.00  1.19           H  
ATOM   1393  N   PHE A  85       1.872 -10.057 -16.924  1.00  1.13           N  
ATOM   1394  CA  PHE A  85       3.217 -10.606 -16.970  1.00  1.13           C  
ATOM   1395  C   PHE A  85       4.232  -9.476 -16.862  1.00  1.13           C  
ATOM   1396  O   PHE A  85       5.422  -9.680 -17.106  1.00  1.13           O  
ATOM   1397  CB  PHE A  85       3.482 -11.356 -18.272  1.00  1.13           C  
ATOM   1398  CG  PHE A  85       2.522 -12.442 -18.588  1.00  1.13           C  
ATOM   1399  CD1 PHE A  85       1.806 -12.379 -19.758  1.00  1.13           C  
ATOM   1400  CD2 PHE A  85       2.292 -13.490 -17.724  1.00  1.13           C  
ATOM   1401  CE1 PHE A  85       0.888 -13.348 -20.086  1.00  1.13           C  
ATOM   1402  CE2 PHE A  85       1.369 -14.466 -18.035  1.00  1.13           C  
ATOM   1403  CZ  PHE A  85       0.665 -14.395 -19.222  1.00  1.13           C  
ATOM   1404  H   PHE A  85       1.616  -9.335 -17.593  1.00  1.13           H  
ATOM   1405  HA  PHE A  85       3.360 -11.282 -16.127  1.00  1.13           H  
ATOM   1406 1HB  PHE A  85       3.436 -10.647 -19.091  1.00  1.13           H  
ATOM   1407 2HB  PHE A  85       4.486 -11.777 -18.256  1.00  1.13           H  
ATOM   1408  HD1 PHE A  85       1.983 -11.551 -20.423  1.00  1.13           H  
ATOM   1409  HD2 PHE A  85       2.846 -13.540 -16.783  1.00  1.13           H  
ATOM   1410  HE1 PHE A  85       0.333 -13.280 -21.021  1.00  1.13           H  
ATOM   1411  HE2 PHE A  85       1.194 -15.293 -17.346  1.00  1.13           H  
ATOM   1412  HZ  PHE A  85      -0.064 -15.165 -19.472  1.00  1.13           H  
ATOM   1413  N   SER A  86       3.746  -8.273 -16.560  1.00  1.04           N  
ATOM   1414  CA  SER A  86       4.552  -7.060 -16.507  1.00  1.04           C  
ATOM   1415  C   SER A  86       5.419  -6.848 -17.747  1.00  1.04           C  
ATOM   1416  O   SER A  86       6.623  -6.585 -17.616  1.00  1.04           O  
ATOM   1417  CB  SER A  86       5.408  -7.033 -15.263  1.00  1.04           C  
ATOM   1418  OG  SER A  86       4.610  -7.030 -14.110  1.00  1.04           O  
ATOM   1419  H   SER A  86       2.762  -8.175 -16.321  1.00  1.04           H  
ATOM   1420  HA  SER A  86       3.859  -6.219 -16.448  1.00  1.04           H  
ATOM   1421 1HB  SER A  86       6.088  -7.883 -15.246  1.00  1.04           H  
ATOM   1422 2HB  SER A  86       6.006  -6.141 -15.287  1.00  1.04           H  
ATOM   1423  HG  SER A  86       4.024  -6.245 -14.205  1.00  1.04           H  
ATOM   1424  N   VAL A  87       4.817  -6.965 -18.945  1.00  0.96           N  
ATOM   1425  CA  VAL A  87       5.593  -6.766 -20.171  1.00  0.96           C  
ATOM   1426  C   VAL A  87       5.073  -5.568 -20.962  1.00  0.96           C  
ATOM   1427  O   VAL A  87       3.884  -5.496 -21.298  1.00  0.96           O  
ATOM   1428  CB  VAL A  87       5.525  -7.981 -21.122  1.00  0.96           C  
ATOM   1429  CG1 VAL A  87       6.424  -7.708 -22.354  1.00  0.96           C  
ATOM   1430  CG2 VAL A  87       5.889  -9.243 -20.409  1.00  0.96           C  
ATOM   1431  H   VAL A  87       3.822  -7.194 -18.969  1.00  0.96           H  
ATOM   1432  HA  VAL A  87       6.629  -6.588 -19.902  1.00  0.96           H  
ATOM   1433  HB  VAL A  87       4.513  -8.076 -21.491  1.00  0.96           H  
ATOM   1434 1HG1 VAL A  87       6.365  -8.544 -23.045  1.00  0.96           H  
ATOM   1435 2HG1 VAL A  87       6.112  -6.801 -22.861  1.00  0.96           H  
ATOM   1436 3HG1 VAL A  87       7.455  -7.588 -22.030  1.00  0.96           H  
ATOM   1437 1HG2 VAL A  87       5.807 -10.086 -21.096  1.00  0.96           H  
ATOM   1438 2HG2 VAL A  87       6.882  -9.195 -20.030  1.00  0.96           H  
ATOM   1439 3HG2 VAL A  87       5.214  -9.376 -19.595  1.00  0.96           H  
ATOM   1440  N   LEU A  88       5.965  -4.636 -21.267  1.00  0.90           N  
ATOM   1441  CA  LEU A  88       5.615  -3.472 -22.060  1.00  0.90           C  
ATOM   1442  C   LEU A  88       6.065  -3.628 -23.487  1.00  0.90           C  
ATOM   1443  O   LEU A  88       7.184  -4.081 -23.753  1.00  0.90           O  
ATOM   1444  CB  LEU A  88       6.258  -2.204 -21.519  1.00  0.90           C  
ATOM   1445  CG  LEU A  88       5.866  -1.800 -20.163  1.00  0.90           C  
ATOM   1446  CD1 LEU A  88       6.605  -0.513 -19.814  1.00  0.90           C  
ATOM   1447  CD2 LEU A  88       4.375  -1.655 -20.157  1.00  0.90           C  
ATOM   1448  H   LEU A  88       6.921  -4.764 -20.956  1.00  0.90           H  
ATOM   1449  HA  LEU A  88       4.530  -3.351 -22.057  1.00  0.90           H  
ATOM   1450 1HB  LEU A  88       7.342  -2.341 -21.516  1.00  0.90           H  
ATOM   1451 2HB  LEU A  88       6.011  -1.384 -22.192  1.00  0.90           H  
ATOM   1452  HG  LEU A  88       6.161  -2.562 -19.437  1.00  0.90           H  
ATOM   1453 1HD1 LEU A  88       6.342  -0.192 -18.829  1.00  0.90           H  
ATOM   1454 2HD1 LEU A  88       7.663  -0.702 -19.852  1.00  0.90           H  
ATOM   1455 3HD1 LEU A  88       6.344   0.267 -20.533  1.00  0.90           H  
ATOM   1456 1HD2 LEU A  88       4.017  -1.371 -19.203  1.00  0.90           H  
ATOM   1457 2HD2 LEU A  88       4.084  -0.910 -20.891  1.00  0.90           H  
ATOM   1458 3HD2 LEU A  88       3.944  -2.613 -20.423  1.00  0.90           H  
ATOM   1459  N   PHE A  89       5.214  -3.187 -24.394  1.00  0.86           N  
ATOM   1460  CA  PHE A  89       5.535  -3.217 -25.796  1.00  0.86           C  
ATOM   1461  C   PHE A  89       5.618  -1.816 -26.338  1.00  0.86           C  
ATOM   1462  O   PHE A  89       4.646  -1.052 -26.347  1.00  0.86           O  
ATOM   1463  CB  PHE A  89       4.522  -4.042 -26.545  1.00  0.86           C  
ATOM   1464  CG  PHE A  89       4.555  -5.450 -26.122  1.00  0.86           C  
ATOM   1465  CD1 PHE A  89       3.842  -5.846 -25.004  1.00  0.86           C  
ATOM   1466  CD2 PHE A  89       5.299  -6.391 -26.817  1.00  0.86           C  
ATOM   1467  CE1 PHE A  89       3.873  -7.142 -24.588  1.00  0.86           C  
ATOM   1468  CE2 PHE A  89       5.320  -7.706 -26.398  1.00  0.86           C  
ATOM   1469  CZ  PHE A  89       4.605  -8.080 -25.281  1.00  0.86           C  
ATOM   1470  H   PHE A  89       4.306  -2.836 -24.103  1.00  0.86           H  
ATOM   1471  HA  PHE A  89       6.497  -3.692 -25.914  1.00  0.86           H  
ATOM   1472 1HB  PHE A  89       3.540  -3.656 -26.355  1.00  0.86           H  
ATOM   1473 2HB  PHE A  89       4.713  -3.986 -27.605  1.00  0.86           H  
ATOM   1474  HD1 PHE A  89       3.264  -5.107 -24.449  1.00  0.86           H  
ATOM   1475  HD2 PHE A  89       5.874  -6.085 -27.699  1.00  0.86           H  
ATOM   1476  HE1 PHE A  89       3.332  -7.423 -23.710  1.00  0.86           H  
ATOM   1477  HE2 PHE A  89       5.908  -8.445 -26.943  1.00  0.86           H  
ATOM   1478  HZ  PHE A  89       4.626  -9.114 -24.940  1.00  0.86           H  
ATOM   1479  N   LEU A  90       6.819  -1.463 -26.745  1.00  0.84           N  
ATOM   1480  CA  LEU A  90       7.060  -0.119 -27.213  1.00  0.84           C  
ATOM   1481  C   LEU A  90       7.694  -0.217 -28.576  1.00  0.84           C  
ATOM   1482  O   LEU A  90       8.565  -1.056 -28.760  1.00  0.84           O  
ATOM   1483  CB  LEU A  90       8.085   0.575 -26.300  1.00  0.84           C  
ATOM   1484  CG  LEU A  90       7.765   0.619 -24.812  1.00  0.84           C  
ATOM   1485  CD1 LEU A  90       8.302  -0.647 -24.167  1.00  0.84           C  
ATOM   1486  CD2 LEU A  90       8.398   1.848 -24.187  1.00  0.84           C  
ATOM   1487  H   LEU A  90       7.558  -2.172 -26.738  1.00  0.84           H  
ATOM   1488  HA  LEU A  90       6.119   0.422 -27.237  1.00  0.84           H  
ATOM   1489 1HB  LEU A  90       9.035   0.064 -26.404  1.00  0.84           H  
ATOM   1490 2HB  LEU A  90       8.218   1.602 -26.651  1.00  0.84           H  
ATOM   1491  HG  LEU A  90       6.702   0.646 -24.667  1.00  0.84           H  
ATOM   1492 1HD1 LEU A  90       8.083  -0.625 -23.108  1.00  0.84           H  
ATOM   1493 2HD1 LEU A  90       7.852  -1.521 -24.611  1.00  0.84           H  
ATOM   1494 3HD1 LEU A  90       9.376  -0.688 -24.321  1.00  0.84           H  
ATOM   1495 1HD2 LEU A  90       8.166   1.864 -23.122  1.00  0.84           H  
ATOM   1496 2HD2 LEU A  90       9.479   1.817 -24.326  1.00  0.84           H  
ATOM   1497 3HD2 LEU A  90       7.997   2.747 -24.661  1.00  0.84           H  
ATOM   1498  N   PRO A  91       7.365   0.635 -29.524  1.00  0.84           N  
ATOM   1499  CA  PRO A  91       8.047   0.736 -30.775  1.00  0.84           C  
ATOM   1500  C   PRO A  91       9.334   1.436 -30.465  1.00  0.84           C  
ATOM   1501  O   PRO A  91       9.428   2.094 -29.430  1.00  0.84           O  
ATOM   1502  CB  PRO A  91       7.124   1.585 -31.605  1.00  0.84           C  
ATOM   1503  CG  PRO A  91       6.454   2.453 -30.627  1.00  0.84           C  
ATOM   1504  CD  PRO A  91       6.259   1.586 -29.376  1.00  0.84           C  
ATOM   1505  HA  PRO A  91       8.215  -0.262 -31.210  1.00  0.84           H  
ATOM   1506 1HB  PRO A  91       7.747   2.159 -32.294  1.00  0.84           H  
ATOM   1507 2HB  PRO A  91       6.429   0.983 -32.190  1.00  0.84           H  
ATOM   1508 1HG  PRO A  91       7.128   3.284 -30.475  1.00  0.84           H  
ATOM   1509 2HG  PRO A  91       5.526   2.871 -31.040  1.00  0.84           H  
ATOM   1510 1HD  PRO A  91       6.380   2.215 -28.488  1.00  0.84           H  
ATOM   1511 2HD  PRO A  91       5.276   1.079 -29.406  1.00  0.84           H  
ATOM   1512  N   LYS A  92      10.313   1.339 -31.318  1.00  0.84           N  
ATOM   1513  CA  LYS A  92      11.494   2.143 -31.087  1.00  0.84           C  
ATOM   1514  C   LYS A  92      11.123   3.580 -31.423  1.00  0.84           C  
ATOM   1515  O   LYS A  92      10.309   3.797 -32.320  1.00  0.84           O  
ATOM   1516  CB  LYS A  92      12.639   1.625 -31.937  1.00  0.84           C  
ATOM   1517  CG  LYS A  92      13.115   0.260 -31.520  1.00  0.84           C  
ATOM   1518  CD  LYS A  92      14.156  -0.308 -32.452  1.00  0.84           C  
ATOM   1519  CE  LYS A  92      14.625  -1.675 -31.958  1.00  0.84           C  
ATOM   1520  NZ  LYS A  92      15.588  -2.320 -32.908  1.00  0.84           N  
ATOM   1521  H   LYS A  92      10.237   0.757 -32.143  1.00  0.84           H  
ATOM   1522  HA  LYS A  92      11.773   2.091 -30.034  1.00  0.84           H  
ATOM   1523 1HB  LYS A  92      12.337   1.563 -32.951  1.00  0.84           H  
ATOM   1524 2HB  LYS A  92      13.480   2.315 -31.872  1.00  0.84           H  
ATOM   1525 1HG  LYS A  92      13.563   0.334 -30.545  1.00  0.84           H  
ATOM   1526 2HG  LYS A  92      12.277  -0.413 -31.457  1.00  0.84           H  
ATOM   1527 1HD  LYS A  92      13.725  -0.420 -33.448  1.00  0.84           H  
ATOM   1528 2HD  LYS A  92      15.006   0.366 -32.512  1.00  0.84           H  
ATOM   1529 1HE  LYS A  92      15.114  -1.542 -30.994  1.00  0.84           H  
ATOM   1530 2HE  LYS A  92      13.762  -2.329 -31.828  1.00  0.84           H  
ATOM   1531 1HZ  LYS A  92      15.890  -3.223 -32.550  1.00  0.84           H  
ATOM   1532 2HZ  LYS A  92      15.135  -2.452 -33.799  1.00  0.84           H  
ATOM   1533 3HZ  LYS A  92      16.393  -1.729 -33.025  1.00  0.84           H  
ATOM   1534  N   TYR A  93      11.700   4.556 -30.722  1.00  0.84           N  
ATOM   1535  CA  TYR A  93      11.422   5.963 -31.050  1.00  0.84           C  
ATOM   1536  C   TYR A  93      12.723   6.733 -31.348  1.00  0.84           C  
ATOM   1537  O   TYR A  93      13.761   6.457 -30.748  1.00  0.84           O  
ATOM   1538  CB  TYR A  93      10.678   6.666 -29.908  1.00  0.84           C  
ATOM   1539  CG  TYR A  93       9.235   6.126 -29.501  1.00  0.84           C  
ATOM   1540  CD1 TYR A  93       9.061   5.242 -28.425  1.00  0.84           C  
ATOM   1541  CD2 TYR A  93       8.119   6.532 -30.197  1.00  0.84           C  
ATOM   1542  CE1 TYR A  93       7.805   4.814 -28.044  1.00  0.84           C  
ATOM   1543  CE2 TYR A  93       6.841   6.092 -29.824  1.00  0.84           C  
ATOM   1544  CZ  TYR A  93       6.685   5.245 -28.741  1.00  0.84           C  
ATOM   1545  OH  TYR A  93       5.417   4.790 -28.345  1.00  0.84           O  
ATOM   1546  H   TYR A  93      12.350   4.314 -29.978  1.00  0.84           H  
ATOM   1547  HA  TYR A  93      10.807   6.008 -31.944  1.00  0.84           H  
ATOM   1548 1HB  TYR A  93      11.314   6.608 -29.029  1.00  0.84           H  
ATOM   1549 2HB  TYR A  93      10.580   7.724 -30.152  1.00  0.84           H  
ATOM   1550  HD1 TYR A  93       9.908   4.897 -27.871  1.00  0.84           H  
ATOM   1551  HD2 TYR A  93       8.233   7.204 -31.045  1.00  0.84           H  
ATOM   1552  HE1 TYR A  93       7.688   4.141 -27.204  1.00  0.84           H  
ATOM   1553  HE2 TYR A  93       5.962   6.425 -30.386  1.00  0.84           H  
ATOM   1554  HH  TYR A  93       4.778   4.784 -29.107  1.00  0.84           H  
ATOM   1555  N   SER A  94      12.657   7.737 -32.241  1.00  0.83           N  
ATOM   1556  CA  SER A  94      13.826   8.567 -32.567  1.00  0.83           C  
ATOM   1557  C   SER A  94      14.125   9.725 -31.614  1.00  0.83           C  
ATOM   1558  O   SER A  94      15.192  10.335 -31.701  1.00  0.83           O  
ATOM   1559  CB  SER A  94      13.668   9.149 -33.955  1.00  0.83           C  
ATOM   1560  OG  SER A  94      12.601  10.056 -34.003  1.00  0.83           O  
ATOM   1561  H   SER A  94      11.788   7.921 -32.749  1.00  0.83           H  
ATOM   1562  HA  SER A  94      14.697   7.912 -32.573  1.00  0.83           H  
ATOM   1563 1HB  SER A  94      14.589   9.656 -34.234  1.00  0.83           H  
ATOM   1564 2HB  SER A  94      13.503   8.349 -34.678  1.00  0.83           H  
ATOM   1565  HG  SER A  94      11.796   9.499 -34.043  1.00  0.83           H  
ATOM   1566  N   THR A  95      13.191  10.052 -30.735  1.00  0.81           N  
ATOM   1567  CA  THR A  95      13.378  11.177 -29.829  1.00  0.81           C  
ATOM   1568  C   THR A  95      12.647  11.039 -28.530  1.00  0.81           C  
ATOM   1569  O   THR A  95      11.508  10.556 -28.472  1.00  0.81           O  
ATOM   1570  CB  THR A  95      12.958  12.512 -30.456  1.00  0.81           C  
ATOM   1571  OG1 THR A  95      13.169  13.576 -29.485  1.00  0.81           O  
ATOM   1572  CG2 THR A  95      11.521  12.472 -30.866  1.00  0.81           C  
ATOM   1573  H   THR A  95      12.342   9.511 -30.704  1.00  0.81           H  
ATOM   1574  HA  THR A  95      14.442  11.245 -29.598  1.00  0.81           H  
ATOM   1575  HB  THR A  95      13.577  12.707 -31.333  1.00  0.81           H  
ATOM   1576  HG1 THR A  95      13.016  14.431 -29.918  1.00  0.81           H  
ATOM   1577 1HG2 THR A  95      11.237  13.428 -31.307  1.00  0.81           H  
ATOM   1578 2HG2 THR A  95      11.371  11.674 -31.597  1.00  0.81           H  
ATOM   1579 3HG2 THR A  95      10.924  12.286 -30.014  1.00  0.81           H  
ATOM   1580  N   MET A  96      13.260  11.603 -27.496  1.00  0.80           N  
ATOM   1581  CA  MET A  96      12.677  11.615 -26.174  1.00  0.80           C  
ATOM   1582  C   MET A  96      11.342  12.315 -26.183  1.00  0.80           C  
ATOM   1583  O   MET A  96      10.476  12.001 -25.373  1.00  0.80           O  
ATOM   1584  CB  MET A  96      13.578  12.260 -25.132  1.00  0.80           C  
ATOM   1585  CG  MET A  96      13.008  12.040 -23.725  1.00  0.80           C  
ATOM   1586  SD  MET A  96      14.023  12.635 -22.381  1.00  0.80           S  
ATOM   1587  CE  MET A  96      12.902  12.217 -21.063  1.00  0.80           C  
ATOM   1588  H   MET A  96      14.173  12.015 -27.640  1.00  0.80           H  
ATOM   1589  HA  MET A  96      12.502  10.584 -25.875  1.00  0.80           H  
ATOM   1590 1HB  MET A  96      14.581  11.869 -25.190  1.00  0.80           H  
ATOM   1591 2HB  MET A  96      13.631  13.335 -25.311  1.00  0.80           H  
ATOM   1592 1HG  MET A  96      12.036  12.531 -23.658  1.00  0.80           H  
ATOM   1593 2HG  MET A  96      12.846  10.970 -23.574  1.00  0.80           H  
ATOM   1594 1HE  MET A  96      13.327  12.504 -20.112  1.00  0.80           H  
ATOM   1595 2HE  MET A  96      11.952  12.737 -21.207  1.00  0.80           H  
ATOM   1596 3HE  MET A  96      12.727  11.146 -21.083  1.00  0.80           H  
ATOM   1597  N   GLU A  97      11.163  13.292 -27.070  1.00  0.78           N  
ATOM   1598  CA  GLU A  97       9.901  14.019 -27.091  1.00  0.78           C  
ATOM   1599  C   GLU A  97       8.726  13.088 -27.384  1.00  0.78           C  
ATOM   1600  O   GLU A  97       7.632  13.266 -26.848  1.00  0.78           O  
ATOM   1601  CB  GLU A  97       9.929  15.153 -28.118  1.00  0.78           C  
ATOM   1602  CG  GLU A  97      10.854  16.318 -27.763  1.00  0.78           C  
ATOM   1603  CD  GLU A  97      10.888  17.408 -28.821  1.00  0.78           C  
ATOM   1604  OE1 GLU A  97      10.320  17.216 -29.871  1.00  0.78           O  
ATOM   1605  OE2 GLU A  97      11.486  18.429 -28.572  1.00  0.78           O  
ATOM   1606  H   GLU A  97      11.893  13.497 -27.762  1.00  0.78           H  
ATOM   1607  HA  GLU A  97       9.742  14.454 -26.095  1.00  0.78           H  
ATOM   1608 1HB  GLU A  97      10.257  14.751 -29.079  1.00  0.78           H  
ATOM   1609 2HB  GLU A  97       8.922  15.545 -28.258  1.00  0.78           H  
ATOM   1610 1HG  GLU A  97      10.521  16.753 -26.821  1.00  0.78           H  
ATOM   1611 2HG  GLU A  97      11.861  15.928 -27.616  1.00  0.78           H  
ATOM   1612  N   THR A  98       8.951  12.103 -28.256  1.00  0.77           N  
ATOM   1613  CA  THR A  98       7.900  11.198 -28.663  1.00  0.77           C  
ATOM   1614  C   THR A  98       7.721  10.165 -27.570  1.00  0.77           C  
ATOM   1615  O   THR A  98       6.598   9.778 -27.250  1.00  0.77           O  
ATOM   1616  CB  THR A  98       8.176  10.536 -30.016  1.00  0.77           C  
ATOM   1617  OG1 THR A  98       8.342  11.538 -31.034  1.00  0.77           O  
ATOM   1618  CG2 THR A  98       6.983   9.695 -30.369  1.00  0.77           C  
ATOM   1619  H   THR A  98       9.889  11.946 -28.602  1.00  0.77           H  
ATOM   1620  HA  THR A  98       6.967  11.758 -28.752  1.00  0.77           H  
ATOM   1621  HB  THR A  98       9.073   9.918 -29.957  1.00  0.77           H  
ATOM   1622  HG1 THR A  98       8.413  11.104 -31.892  1.00  0.77           H  
ATOM   1623 1HG2 THR A  98       7.143   9.210 -31.333  1.00  0.77           H  
ATOM   1624 2HG2 THR A  98       6.839   8.949 -29.598  1.00  0.77           H  
ATOM   1625 3HG2 THR A  98       6.096  10.323 -30.426  1.00  0.77           H  
ATOM   1626  N   VAL A  99       8.840   9.733 -26.981  1.00  0.75           N  
ATOM   1627  CA  VAL A  99       8.771   8.756 -25.904  1.00  0.75           C  
ATOM   1628  C   VAL A  99       7.980   9.341 -24.741  1.00  0.75           C  
ATOM   1629  O   VAL A  99       7.141   8.653 -24.153  1.00  0.75           O  
ATOM   1630  CB  VAL A  99      10.162   8.391 -25.386  1.00  0.75           C  
ATOM   1631  CG1 VAL A  99      10.033   7.552 -24.154  1.00  0.75           C  
ATOM   1632  CG2 VAL A  99      10.914   7.653 -26.435  1.00  0.75           C  
ATOM   1633  H   VAL A  99       9.743  10.080 -27.309  1.00  0.75           H  
ATOM   1634  HA  VAL A  99       8.276   7.858 -26.269  1.00  0.75           H  
ATOM   1635  HB  VAL A  99      10.694   9.295 -25.114  1.00  0.75           H  
ATOM   1636 1HG1 VAL A  99      11.017   7.316 -23.810  1.00  0.75           H  
ATOM   1637 2HG1 VAL A  99       9.494   8.103 -23.381  1.00  0.75           H  
ATOM   1638 3HG1 VAL A  99       9.499   6.632 -24.389  1.00  0.75           H  
ATOM   1639 1HG2 VAL A  99      11.887   7.385 -26.075  1.00  0.75           H  
ATOM   1640 2HG2 VAL A  99      10.380   6.768 -26.670  1.00  0.75           H  
ATOM   1641 3HG2 VAL A  99      11.011   8.282 -27.321  1.00  0.75           H  
ATOM   1642  N   GLU A 100       8.241  10.609 -24.417  1.00  0.74           N  
ATOM   1643  CA  GLU A 100       7.511  11.287 -23.363  1.00  0.74           C  
ATOM   1644  C   GLU A 100       6.031  11.315 -23.689  1.00  0.74           C  
ATOM   1645  O   GLU A 100       5.213  10.965 -22.835  1.00  0.74           O  
ATOM   1646  CB  GLU A 100       8.015  12.724 -23.206  1.00  0.74           C  
ATOM   1647  CG  GLU A 100       7.252  13.579 -22.194  1.00  0.74           C  
ATOM   1648  CD  GLU A 100       7.503  13.251 -20.757  1.00  0.74           C  
ATOM   1649  OE1 GLU A 100       8.554  12.747 -20.450  1.00  0.74           O  
ATOM   1650  OE2 GLU A 100       6.626  13.516 -19.957  1.00  0.74           O  
ATOM   1651  H   GLU A 100       8.965  11.116 -24.915  1.00  0.74           H  
ATOM   1652  HA  GLU A 100       7.655  10.744 -22.430  1.00  0.74           H  
ATOM   1653 1HB  GLU A 100       9.065  12.706 -22.905  1.00  0.74           H  
ATOM   1654 2HB  GLU A 100       7.968  13.228 -24.171  1.00  0.74           H  
ATOM   1655 1HG  GLU A 100       7.509  14.624 -22.361  1.00  0.74           H  
ATOM   1656 2HG  GLU A 100       6.192  13.463 -22.403  1.00  0.74           H  
ATOM   1657  N   GLU A 101       5.660  11.664 -24.932  1.00  0.73           N  
ATOM   1658  CA  GLU A 101       4.238  11.661 -25.235  1.00  0.73           C  
ATOM   1659  C   GLU A 101       3.657  10.258 -25.097  1.00  0.73           C  
ATOM   1660  O   GLU A 101       2.569  10.097 -24.543  1.00  0.73           O  
ATOM   1661  CB  GLU A 101       3.949  12.206 -26.647  1.00  0.73           C  
ATOM   1662  CG  GLU A 101       4.143  13.722 -26.809  1.00  0.73           C  
ATOM   1663  CD  GLU A 101       3.791  14.245 -28.206  1.00  0.73           C  
ATOM   1664  OE1 GLU A 101       3.501  13.451 -29.075  1.00  0.73           O  
ATOM   1665  OE2 GLU A 101       3.799  15.443 -28.387  1.00  0.73           O  
ATOM   1666  H   GLU A 101       6.345  11.969 -25.628  1.00  0.73           H  
ATOM   1667  HA  GLU A 101       3.735  12.308 -24.517  1.00  0.73           H  
ATOM   1668 1HB  GLU A 101       4.613  11.713 -27.361  1.00  0.73           H  
ATOM   1669 2HB  GLU A 101       2.925  11.959 -26.931  1.00  0.73           H  
ATOM   1670 1HG  GLU A 101       3.522  14.234 -26.074  1.00  0.73           H  
ATOM   1671 2HG  GLU A 101       5.180  13.962 -26.590  1.00  0.73           H  
ATOM   1672  N   ALA A 102       4.395   9.239 -25.546  1.00  0.73           N  
ATOM   1673  CA  ALA A 102       3.926   7.859 -25.460  1.00  0.73           C  
ATOM   1674  C   ALA A 102       3.713   7.431 -24.013  1.00  0.73           C  
ATOM   1675  O   ALA A 102       2.731   6.748 -23.690  1.00  0.73           O  
ATOM   1676  CB  ALA A 102       4.920   6.939 -26.125  1.00  0.73           C  
ATOM   1677  H   ALA A 102       5.290   9.432 -25.996  1.00  0.73           H  
ATOM   1678  HA  ALA A 102       2.970   7.797 -25.981  1.00  0.73           H  
ATOM   1679 1HB  ALA A 102       4.553   5.928 -26.092  1.00  0.73           H  
ATOM   1680 2HB  ALA A 102       5.050   7.245 -27.162  1.00  0.73           H  
ATOM   1681 3HB  ALA A 102       5.875   6.995 -25.611  1.00  0.73           H  
ATOM   1682  N   LEU A 103       4.613   7.860 -23.129  1.00  0.73           N  
ATOM   1683  CA  LEU A 103       4.496   7.530 -21.724  1.00  0.73           C  
ATOM   1684  C   LEU A 103       3.270   8.225 -21.167  1.00  0.73           C  
ATOM   1685  O   LEU A 103       2.482   7.624 -20.434  1.00  0.73           O  
ATOM   1686  CB  LEU A 103       5.756   7.931 -20.956  1.00  0.73           C  
ATOM   1687  CG  LEU A 103       5.753   7.572 -19.468  1.00  0.73           C  
ATOM   1688  CD1 LEU A 103       5.582   6.102 -19.315  1.00  0.73           C  
ATOM   1689  CD2 LEU A 103       7.039   7.974 -18.851  1.00  0.73           C  
ATOM   1690  H   LEU A 103       5.415   8.402 -23.454  1.00  0.73           H  
ATOM   1691  HA  LEU A 103       4.362   6.457 -21.623  1.00  0.73           H  
ATOM   1692 1HB  LEU A 103       6.619   7.456 -21.425  1.00  0.73           H  
ATOM   1693 2HB  LEU A 103       5.879   9.016 -21.039  1.00  0.73           H  
ATOM   1694  HG  LEU A 103       4.932   8.074 -18.973  1.00  0.73           H  
ATOM   1695 1HD1 LEU A 103       5.582   5.852 -18.254  1.00  0.73           H  
ATOM   1696 2HD1 LEU A 103       4.636   5.804 -19.765  1.00  0.73           H  
ATOM   1697 3HD1 LEU A 103       6.400   5.588 -19.809  1.00  0.73           H  
ATOM   1698 1HD2 LEU A 103       7.030   7.706 -17.819  1.00  0.73           H  
ATOM   1699 2HD2 LEU A 103       7.862   7.459 -19.349  1.00  0.73           H  
ATOM   1700 3HD2 LEU A 103       7.163   9.051 -18.946  1.00  0.73           H  
ATOM   1701  N   GLN A 104       3.079   9.492 -21.527  1.00  0.75           N  
ATOM   1702  CA  GLN A 104       1.914  10.189 -21.026  1.00  0.75           C  
ATOM   1703  C   GLN A 104       0.645   9.504 -21.518  1.00  0.75           C  
ATOM   1704  O   GLN A 104      -0.299   9.357 -20.749  1.00  0.75           O  
ATOM   1705  CB  GLN A 104       1.919  11.667 -21.436  1.00  0.75           C  
ATOM   1706  CG  GLN A 104       2.979  12.524 -20.738  1.00  0.75           C  
ATOM   1707  CD  GLN A 104       2.955  13.984 -21.202  1.00  0.75           C  
ATOM   1708  OE1 GLN A 104       1.943  14.475 -21.725  1.00  0.75           O  
ATOM   1709  NE2 GLN A 104       4.064  14.690 -21.006  1.00  0.75           N  
ATOM   1710  H   GLN A 104       3.748   9.970 -22.133  1.00  0.75           H  
ATOM   1711  HA  GLN A 104       1.926  10.138 -19.937  1.00  0.75           H  
ATOM   1712 1HB  GLN A 104       2.095  11.734 -22.511  1.00  0.75           H  
ATOM   1713 2HB  GLN A 104       0.941  12.100 -21.239  1.00  0.75           H  
ATOM   1714 1HG  GLN A 104       2.799  12.503 -19.663  1.00  0.75           H  
ATOM   1715 2HG  GLN A 104       3.969  12.115 -20.955  1.00  0.75           H  
ATOM   1716 1HE2 GLN A 104       4.109  15.645 -21.285  1.00  0.75           H  
ATOM   1717 2HE2 GLN A 104       4.894  14.251 -20.578  1.00  0.75           H  
ATOM   1718  N   GLU A 105       0.612   9.019 -22.764  1.00  0.79           N  
ATOM   1719  CA  GLU A 105      -0.584   8.319 -23.231  1.00  0.79           C  
ATOM   1720  C   GLU A 105      -0.843   7.058 -22.408  1.00  0.79           C  
ATOM   1721  O   GLU A 105      -1.970   6.802 -21.984  1.00  0.79           O  
ATOM   1722  CB  GLU A 105      -0.484   7.924 -24.711  1.00  0.79           C  
ATOM   1723  CG  GLU A 105      -0.550   9.068 -25.717  1.00  0.79           C  
ATOM   1724  CD  GLU A 105      -0.397   8.597 -27.151  1.00  0.79           C  
ATOM   1725  OE1 GLU A 105      -0.117   7.439 -27.354  1.00  0.79           O  
ATOM   1726  OE2 GLU A 105      -0.573   9.395 -28.040  1.00  0.79           O  
ATOM   1727  H   GLU A 105       1.406   9.164 -23.390  1.00  0.79           H  
ATOM   1728  HA  GLU A 105      -1.441   8.988 -23.105  1.00  0.79           H  
ATOM   1729 1HB  GLU A 105       0.460   7.403 -24.875  1.00  0.79           H  
ATOM   1730 2HB  GLU A 105      -1.284   7.225 -24.951  1.00  0.79           H  
ATOM   1731 1HG  GLU A 105      -1.506   9.576 -25.612  1.00  0.79           H  
ATOM   1732 2HG  GLU A 105       0.235   9.781 -25.490  1.00  0.79           H  
ATOM   1733  N   ALA A 106       0.235   6.322 -22.083  1.00  0.86           N  
ATOM   1734  CA  ALA A 106       0.151   5.086 -21.295  1.00  0.86           C  
ATOM   1735  C   ALA A 106      -0.483   5.337 -19.929  1.00  0.86           C  
ATOM   1736  O   ALA A 106      -1.146   4.464 -19.365  1.00  0.86           O  
ATOM   1737  CB  ALA A 106       1.532   4.487 -21.099  1.00  0.86           C  
ATOM   1738  H   ALA A 106       1.144   6.602 -22.455  1.00  0.86           H  
ATOM   1739  HA  ALA A 106      -0.461   4.373 -21.841  1.00  0.86           H  
ATOM   1740 1HB  ALA A 106       1.441   3.565 -20.542  1.00  0.86           H  
ATOM   1741 2HB  ALA A 106       1.976   4.292 -22.065  1.00  0.86           H  
ATOM   1742 3HB  ALA A 106       2.157   5.179 -20.550  1.00  0.86           H  
ATOM   1743  N   ILE A 107      -0.255   6.532 -19.395  1.00  0.99           N  
ATOM   1744  CA  ILE A 107      -0.763   6.930 -18.094  1.00  0.99           C  
ATOM   1745  C   ILE A 107      -2.143   7.629 -18.147  1.00  0.99           C  
ATOM   1746  O   ILE A 107      -3.082   7.238 -17.441  1.00  0.99           O  
ATOM   1747  CB  ILE A 107       0.283   7.857 -17.459  1.00  0.99           C  
ATOM   1748  CG1 ILE A 107       1.541   7.067 -17.294  1.00  0.99           C  
ATOM   1749  CG2 ILE A 107      -0.179   8.388 -16.117  1.00  0.99           C  
ATOM   1750  CD1 ILE A 107       2.717   7.871 -16.943  1.00  0.99           C  
ATOM   1751  H   ILE A 107       0.343   7.180 -19.913  1.00  0.99           H  
ATOM   1752  HA  ILE A 107      -0.857   6.036 -17.480  1.00  0.99           H  
ATOM   1753  HB  ILE A 107       0.489   8.689 -18.138  1.00  0.99           H  
ATOM   1754 1HG1 ILE A 107       1.375   6.325 -16.527  1.00  0.99           H  
ATOM   1755 2HG1 ILE A 107       1.757   6.559 -18.230  1.00  0.99           H  
ATOM   1756 1HG2 ILE A 107       0.598   9.022 -15.698  1.00  0.99           H  
ATOM   1757 2HG2 ILE A 107      -1.092   8.967 -16.242  1.00  0.99           H  
ATOM   1758 3HG2 ILE A 107      -0.357   7.554 -15.454  1.00  0.99           H  
ATOM   1759 1HD1 ILE A 107       3.573   7.214 -16.857  1.00  0.99           H  
ATOM   1760 2HD1 ILE A 107       2.899   8.609 -17.723  1.00  0.99           H  
ATOM   1761 3HD1 ILE A 107       2.540   8.371 -16.000  1.00  0.99           H  
ATOM   1762  N   ASN A 108      -2.264   8.669 -18.961  1.00  1.22           N  
ATOM   1763  CA  ASN A 108      -3.473   9.485 -19.033  1.00  1.22           C  
ATOM   1764  C   ASN A 108      -4.657   8.863 -19.768  1.00  1.22           C  
ATOM   1765  O   ASN A 108      -5.804   9.102 -19.389  1.00  1.22           O  
ATOM   1766  CB  ASN A 108      -3.149  10.820 -19.660  1.00  1.22           C  
ATOM   1767  CG  ASN A 108      -2.354  11.692 -18.743  1.00  1.22           C  
ATOM   1768  OD1 ASN A 108      -2.421  11.552 -17.514  1.00  1.22           O  
ATOM   1769  ND2 ASN A 108      -1.598  12.594 -19.312  1.00  1.22           N  
ATOM   1770  H   ASN A 108      -1.482   8.918 -19.548  1.00  1.22           H  
ATOM   1771  HA  ASN A 108      -3.801   9.671 -18.012  1.00  1.22           H  
ATOM   1772 1HB  ASN A 108      -2.582  10.658 -20.579  1.00  1.22           H  
ATOM   1773 2HB  ASN A 108      -4.072  11.331 -19.930  1.00  1.22           H  
ATOM   1774 1HD2 ASN A 108      -1.042  13.209 -18.749  1.00  1.22           H  
ATOM   1775 2HD2 ASN A 108      -1.573  12.667 -20.309  1.00  1.22           H  
ATOM   1776  N   ASN A 109      -4.408   8.055 -20.801  1.00  1.59           N  
ATOM   1777  CA  ASN A 109      -5.509   7.498 -21.579  1.00  1.59           C  
ATOM   1778  C   ASN A 109      -5.831   6.067 -21.203  1.00  1.59           C  
ATOM   1779  O   ASN A 109      -6.615   5.385 -21.877  1.00  1.59           O  
ATOM   1780  CB  ASN A 109      -5.232   7.629 -23.061  1.00  1.59           C  
ATOM   1781  CG  ASN A 109      -5.323   9.057 -23.551  1.00  1.59           C  
ATOM   1782  OD1 ASN A 109      -6.245   9.814 -23.181  1.00  1.59           O  
ATOM   1783  ND2 ASN A 109      -4.386   9.443 -24.386  1.00  1.59           N  
ATOM   1784  H   ASN A 109      -3.456   7.823 -21.088  1.00  1.59           H  
ATOM   1785  HA  ASN A 109      -6.394   8.081 -21.356  1.00  1.59           H  
ATOM   1786 1HB  ASN A 109      -4.222   7.276 -23.259  1.00  1.59           H  
ATOM   1787 2HB  ASN A 109      -5.924   7.002 -23.623  1.00  1.59           H  
ATOM   1788 1HD2 ASN A 109      -4.390  10.376 -24.751  1.00  1.59           H  
ATOM   1789 2HD2 ASN A 109      -3.665   8.802 -24.664  1.00  1.59           H  
ATOM   1790  N   ASN A 110      -5.276   5.604 -20.098  1.00  2.12           N  
ATOM   1791  CA  ASN A 110      -5.518   4.236 -19.707  1.00  2.12           C  
ATOM   1792  C   ASN A 110      -6.883   4.036 -19.118  1.00  2.12           C  
ATOM   1793  O   ASN A 110      -7.078   3.996 -17.905  1.00  2.12           O  
ATOM   1794  CB  ASN A 110      -4.484   3.727 -18.756  1.00  2.12           C  
ATOM   1795  CG  ASN A 110      -4.667   2.266 -18.475  1.00  2.12           C  
ATOM   1796  OD1 ASN A 110      -5.584   1.573 -18.993  1.00  2.12           O  
ATOM   1797  ND2 ASN A 110      -3.804   1.769 -17.629  1.00  2.12           N  
ATOM   1798  H   ASN A 110      -4.661   6.196 -19.556  1.00  2.12           H  
ATOM   1799  HA  ASN A 110      -5.476   3.621 -20.604  1.00  2.12           H  
ATOM   1800 1HB  ASN A 110      -3.504   3.878 -19.188  1.00  2.12           H  
ATOM   1801 2HB  ASN A 110      -4.523   4.289 -17.827  1.00  2.12           H  
ATOM   1802 1HD2 ASN A 110      -3.850   0.804 -17.375  1.00  2.12           H  
ATOM   1803 2HD2 ASN A 110      -3.106   2.374 -17.233  1.00  2.12           H  
ATOM   1804  N   ARG A 111      -7.814   3.836 -20.022  1.00  2.82           N  
ATOM   1805  CA  ARG A 111      -9.212   3.610 -19.743  1.00  2.82           C  
ATOM   1806  C   ARG A 111      -9.510   2.129 -19.958  1.00  2.82           C  
ATOM   1807  O   ARG A 111     -10.628   1.757 -20.313  1.00  2.82           O  
ATOM   1808  CB  ARG A 111     -10.097   4.465 -20.645  1.00  2.82           C  
ATOM   1809  CG  ARG A 111     -10.010   5.985 -20.409  1.00  2.82           C  
ATOM   1810  CD  ARG A 111     -10.852   6.755 -21.391  1.00  2.82           C  
ATOM   1811  NE  ARG A 111     -10.862   8.196 -21.108  1.00  2.82           N  
ATOM   1812  CZ  ARG A 111      -9.900   9.067 -21.489  1.00  2.82           C  
ATOM   1813  NH1 ARG A 111      -8.876   8.645 -22.187  1.00  2.82           N  
ATOM   1814  NH2 ARG A 111      -9.993  10.344 -21.161  1.00  2.82           N  
ATOM   1815  H   ARG A 111      -7.512   3.933 -20.989  1.00  2.82           H  
ATOM   1816  HA  ARG A 111      -9.416   3.865 -18.703  1.00  2.82           H  
ATOM   1817 1HB  ARG A 111      -9.825   4.285 -21.685  1.00  2.82           H  
ATOM   1818 2HB  ARG A 111     -11.136   4.169 -20.522  1.00  2.82           H  
ATOM   1819 1HG  ARG A 111     -10.345   6.219 -19.400  1.00  2.82           H  
ATOM   1820 2HG  ARG A 111      -8.971   6.307 -20.531  1.00  2.82           H  
ATOM   1821 1HD  ARG A 111     -10.456   6.609 -22.395  1.00  2.82           H  
ATOM   1822 2HD  ARG A 111     -11.878   6.394 -21.349  1.00  2.82           H  
ATOM   1823  HE  ARG A 111     -11.638   8.562 -20.572  1.00  2.82           H  
ATOM   1824 1HH1 ARG A 111      -8.810   7.668 -22.441  1.00  2.82           H  
ATOM   1825 2HH1 ARG A 111      -8.134   9.294 -22.472  1.00  2.82           H  
ATOM   1826 1HH2 ARG A 111     -10.781  10.672 -20.624  1.00  2.82           H  
ATOM   1827 2HH2 ARG A 111      -9.270  10.990 -21.447  1.00  2.82           H  
ATOM   1828  N   GLY A 112      -8.486   1.281 -19.757  1.00  3.64           N  
ATOM   1829  CA  GLY A 112      -8.623  -0.155 -19.976  1.00  3.64           C  
ATOM   1830  C   GLY A 112      -7.707  -0.654 -21.096  1.00  3.64           C  
ATOM   1831  O   GLY A 112      -8.100  -1.497 -21.903  1.00  3.64           O  
ATOM   1832  H   GLY A 112      -7.580   1.638 -19.452  1.00  3.64           H  
ATOM   1833 1HA  GLY A 112      -8.383  -0.681 -19.053  1.00  3.64           H  
ATOM   1834 2HA  GLY A 112      -9.657  -0.393 -20.218  1.00  3.64           H  
ATOM   1835  N   PHE A 113      -6.497  -0.096 -21.174  1.00  4.41           N  
ATOM   1836  CA  PHE A 113      -5.550  -0.510 -22.206  1.00  4.41           C  
ATOM   1837  C   PHE A 113      -5.184  -1.976 -22.113  1.00  4.41           C  
ATOM   1838  O   PHE A 113      -4.960  -2.507 -21.025  1.00  4.41           O  
ATOM   1839  CB  PHE A 113      -4.235   0.262 -22.115  1.00  4.41           C  
ATOM   1840  CG  PHE A 113      -4.260   1.642 -22.628  1.00  4.41           C  
ATOM   1841  CD1 PHE A 113      -5.188   2.014 -23.580  1.00  4.41           C  
ATOM   1842  CD2 PHE A 113      -3.331   2.575 -22.198  1.00  4.41           C  
ATOM   1843  CE1 PHE A 113      -5.189   3.282 -24.098  1.00  4.41           C  
ATOM   1844  CE2 PHE A 113      -3.339   3.837 -22.717  1.00  4.41           C  
ATOM   1845  CZ  PHE A 113      -4.260   4.190 -23.669  1.00  4.41           C  
ATOM   1846  H   PHE A 113      -6.216   0.592 -20.483  1.00  4.41           H  
ATOM   1847  HA  PHE A 113      -6.004  -0.333 -23.180  1.00  4.41           H  
ATOM   1848 1HB  PHE A 113      -3.925   0.302 -21.071  1.00  4.41           H  
ATOM   1849 2HB  PHE A 113      -3.465  -0.285 -22.661  1.00  4.41           H  
ATOM   1850  HD1 PHE A 113      -5.920   1.285 -23.928  1.00  4.41           H  
ATOM   1851  HD2 PHE A 113      -2.587   2.301 -21.448  1.00  4.41           H  
ATOM   1852  HE1 PHE A 113      -5.921   3.569 -24.852  1.00  4.41           H  
ATOM   1853  HE2 PHE A 113      -2.620   4.558 -22.384  1.00  4.41           H  
ATOM   1854  HZ  PHE A 113      -4.255   5.186 -24.082  1.00  4.41           H  
ATOM   1855  N   GLY A 114      -5.073  -2.615 -23.271  1.00  5.00           N  
ATOM   1856  CA  GLY A 114      -4.638  -4.001 -23.340  1.00  5.00           C  
ATOM   1857  C   GLY A 114      -3.117  -4.063 -23.292  1.00  5.00           C  
ATOM   1858  O   GLY A 114      -2.436  -3.186 -23.844  1.00  5.00           O  
ATOM   1859  H   GLY A 114      -5.299  -2.125 -24.123  1.00  5.00           H  
ATOM   1860 1HA  GLY A 114      -5.058  -4.561 -22.504  1.00  5.00           H  
ATOM   1861 2HA  GLY A 114      -5.002  -4.459 -24.257  1.00  5.00           H  
TER    1862
ENDMDL

REMARK ID 592268 MODEL 3 2024-02-10_00000225_1_19
PFRMAT TS
TARGET 2024-02-10_00000225_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.774   3.018  -0.241  1.00  6.13           N  
ATOM      2  CA  GLY A   1       1.725   1.924  -0.093  1.00  6.13           C  
ATOM      3  C   GLY A   1       3.159   2.433  -0.122  1.00  6.13           C  
ATOM      4  O   GLY A   1       3.502   3.297  -0.928  1.00  6.13           O  
ATOM      5  H   GLY A   1       1.026   3.806  -0.822  1.00  6.13           H  
ATOM      6 1HA  GLY A   1       1.540   1.401   0.844  1.00  6.13           H  
ATOM      7 2HA  GLY A   1       1.578   1.210  -0.902  1.00  6.13           H  
ATOM      8  N   ASN A   2       3.993   1.897   0.766  1.00  5.06           N  
ATOM      9  CA  ASN A   2       5.391   2.304   0.858  1.00  5.06           C  
ATOM     10  C   ASN A   2       6.203   1.249   1.590  1.00  5.06           C  
ATOM     11  O   ASN A   2       5.978   1.001   2.764  1.00  5.06           O  
ATOM     12  CB  ASN A   2       5.531   3.632   1.570  1.00  5.06           C  
ATOM     13  CG  ASN A   2       6.953   4.222   1.526  1.00  5.06           C  
ATOM     14  OD1 ASN A   2       7.993   3.539   1.461  1.00  5.06           O  
ATOM     15  ND2 ASN A   2       7.002   5.535   1.569  1.00  5.06           N  
ATOM     16  H   ASN A   2       3.650   1.190   1.398  1.00  5.06           H  
ATOM     17  HA  ASN A   2       5.797   2.395  -0.150  1.00  5.06           H  
ATOM     18 1HB  ASN A   2       4.835   4.359   1.151  1.00  5.06           H  
ATOM     19 2HB  ASN A   2       5.258   3.478   2.600  1.00  5.06           H  
ATOM     20 1HD2 ASN A   2       7.888   6.002   1.550  1.00  5.06           H  
ATOM     21 2HD2 ASN A   2       6.156   6.068   1.622  1.00  5.06           H  
ATOM     22  N   THR A   3       7.131   0.615   0.891  1.00  3.95           N  
ATOM     23  CA  THR A   3       7.964  -0.432   1.481  1.00  3.95           C  
ATOM     24  C   THR A   3       8.813   0.033   2.664  1.00  3.95           C  
ATOM     25  O   THR A   3       9.097  -0.743   3.582  1.00  3.95           O  
ATOM     26  CB  THR A   3       8.901  -1.077   0.446  1.00  3.95           C  
ATOM     27  OG1 THR A   3       8.129  -1.776  -0.561  1.00  3.95           O  
ATOM     28  CG2 THR A   3       9.841  -2.016   1.149  1.00  3.95           C  
ATOM     29  H   THR A   3       7.266   0.869  -0.077  1.00  3.95           H  
ATOM     30  HA  THR A   3       7.298  -1.207   1.854  1.00  3.95           H  
ATOM     31  HB  THR A   3       9.490  -0.300  -0.045  1.00  3.95           H  
ATOM     32  HG1 THR A   3       7.627  -1.129  -1.074  1.00  3.95           H  
ATOM     33 1HG2 THR A   3      10.520  -2.468   0.426  1.00  3.95           H  
ATOM     34 2HG2 THR A   3      10.411  -1.450   1.881  1.00  3.95           H  
ATOM     35 3HG2 THR A   3       9.287  -2.787   1.655  1.00  3.95           H  
ATOM     36  N   ASP A   4       9.297   1.270   2.623  1.00  2.99           N  
ATOM     37  CA  ASP A   4      10.232   1.741   3.642  1.00  2.99           C  
ATOM     38  C   ASP A   4       9.504   2.181   4.908  1.00  2.99           C  
ATOM     39  O   ASP A   4       9.469   3.359   5.267  1.00  2.99           O  
ATOM     40  CB  ASP A   4      11.072   2.888   3.090  1.00  2.99           C  
ATOM     41  CG  ASP A   4      12.033   2.445   1.976  1.00  2.99           C  
ATOM     42  OD1 ASP A   4      12.617   1.395   2.077  1.00  2.99           O  
ATOM     43  OD2 ASP A   4      12.158   3.169   1.023  1.00  2.99           O  
ATOM     44  H   ASP A   4       8.970   1.914   1.908  1.00  2.99           H  
ATOM     45  HA  ASP A   4      10.899   0.919   3.904  1.00  2.99           H  
ATOM     46 1HB  ASP A   4      10.411   3.661   2.696  1.00  2.99           H  
ATOM     47 2HB  ASP A   4      11.652   3.332   3.898  1.00  2.99           H  
ATOM     48  N   TYR A   5       8.932   1.196   5.574  1.00  2.26           N  
ATOM     49  CA  TYR A   5       8.117   1.380   6.757  1.00  2.26           C  
ATOM     50  C   TYR A   5       8.879   1.981   7.923  1.00  2.26           C  
ATOM     51  O   TYR A   5      10.049   1.671   8.174  1.00  2.26           O  
ATOM     52  CB  TYR A   5       7.450   0.060   7.130  1.00  2.26           C  
ATOM     53  CG  TYR A   5       6.258  -0.263   6.216  1.00  2.26           C  
ATOM     54  CD1 TYR A   5       6.223  -1.441   5.488  1.00  2.26           C  
ATOM     55  CD2 TYR A   5       5.211   0.653   6.090  1.00  2.26           C  
ATOM     56  CE1 TYR A   5       5.146  -1.705   4.652  1.00  2.26           C  
ATOM     57  CE2 TYR A   5       4.149   0.389   5.257  1.00  2.26           C  
ATOM     58  CZ  TYR A   5       4.113  -0.788   4.538  1.00  2.26           C  
ATOM     59  OH  TYR A   5       3.058  -1.065   3.688  1.00  2.26           O  
ATOM     60  H   TYR A   5       9.043   0.265   5.174  1.00  2.26           H  
ATOM     61  HA  TYR A   5       7.324   2.079   6.505  1.00  2.26           H  
ATOM     62 1HB  TYR A   5       8.178  -0.744   7.017  1.00  2.26           H  
ATOM     63 2HB  TYR A   5       7.137   0.056   8.157  1.00  2.26           H  
ATOM     64  HD1 TYR A   5       7.040  -2.159   5.570  1.00  2.26           H  
ATOM     65  HD2 TYR A   5       5.235   1.586   6.641  1.00  2.26           H  
ATOM     66  HE1 TYR A   5       5.111  -2.622   4.079  1.00  2.26           H  
ATOM     67  HE2 TYR A   5       3.346   1.112   5.162  1.00  2.26           H  
ATOM     68  HH  TYR A   5       3.298  -1.829   3.141  1.00  2.26           H  
ATOM     69  N   ASP A   6       8.193   2.825   8.680  1.00  1.76           N  
ATOM     70  CA  ASP A   6       8.809   3.476   9.818  1.00  1.76           C  
ATOM     71  C   ASP A   6       8.923   2.556  11.017  1.00  1.76           C  
ATOM     72  O   ASP A   6       8.115   2.607  11.952  1.00  1.76           O  
ATOM     73  CB  ASP A   6       8.001   4.726  10.191  1.00  1.76           C  
ATOM     74  CG  ASP A   6       8.589   5.535  11.341  1.00  1.76           C  
ATOM     75  OD1 ASP A   6       9.442   5.041  12.043  1.00  1.76           O  
ATOM     76  OD2 ASP A   6       8.129   6.618  11.575  1.00  1.76           O  
ATOM     77  H   ASP A   6       7.234   3.037   8.444  1.00  1.76           H  
ATOM     78  HA  ASP A   6       9.815   3.785   9.528  1.00  1.76           H  
ATOM     79 1HB  ASP A   6       7.929   5.378   9.322  1.00  1.76           H  
ATOM     80 2HB  ASP A   6       6.983   4.438  10.463  1.00  1.76           H  
ATOM     81  N   TRP A   7       9.996   1.769  11.005  1.00  1.43           N  
ATOM     82  CA  TRP A   7      10.286   0.814  12.064  1.00  1.43           C  
ATOM     83  C   TRP A   7      10.414   1.455  13.447  1.00  1.43           C  
ATOM     84  O   TRP A   7      10.209   0.781  14.459  1.00  1.43           O  
ATOM     85  CB  TRP A   7      11.558   0.018  11.757  1.00  1.43           C  
ATOM     86  CG  TRP A   7      12.841   0.809  11.704  1.00  1.43           C  
ATOM     87  CD1 TRP A   7      13.414   1.359  10.595  1.00  1.43           C  
ATOM     88  CD2 TRP A   7      13.728   1.119  12.808  1.00  1.43           C  
ATOM     89  NE1 TRP A   7      14.601   1.975  10.930  1.00  1.43           N  
ATOM     90  CE2 TRP A   7      14.808   1.831  12.280  1.00  1.43           C  
ATOM     91  CE3 TRP A   7      13.695   0.848  14.171  1.00  1.43           C  
ATOM     92  CZ2 TRP A   7      15.852   2.268  13.076  1.00  1.43           C  
ATOM     93  CZ3 TRP A   7      14.737   1.289  14.970  1.00  1.43           C  
ATOM     94  CH2 TRP A   7      15.791   1.977  14.437  1.00  1.43           C  
ATOM     95  H   TRP A   7      10.569   1.801  10.160  1.00  1.43           H  
ATOM     96  HA  TRP A   7       9.465   0.103  12.093  1.00  1.43           H  
ATOM     97 1HB  TRP A   7      11.682  -0.751  12.516  1.00  1.43           H  
ATOM     98 2HB  TRP A   7      11.436  -0.490  10.800  1.00  1.43           H  
ATOM     99  HD1 TRP A   7      12.997   1.308   9.588  1.00  1.43           H  
ATOM    100  HE1 TRP A   7      15.223   2.449  10.288  1.00  1.43           H  
ATOM    101  HE3 TRP A   7      12.860   0.299  14.603  1.00  1.43           H  
ATOM    102  HZ2 TRP A   7      16.698   2.821  12.667  1.00  1.43           H  
ATOM    103  HZ3 TRP A   7      14.694   1.067  16.039  1.00  1.43           H  
ATOM    104  HH2 TRP A   7      16.595   2.306  15.094  1.00  1.43           H  
ATOM    105  N   LYS A   8      10.783   2.741  13.511  1.00  1.22           N  
ATOM    106  CA  LYS A   8      10.943   3.384  14.808  1.00  1.22           C  
ATOM    107  C   LYS A   8       9.583   3.625  15.435  1.00  1.22           C  
ATOM    108  O   LYS A   8       9.370   3.298  16.605  1.00  1.22           O  
ATOM    109  CB  LYS A   8      11.689   4.709  14.680  1.00  1.22           C  
ATOM    110  CG  LYS A   8      13.152   4.584  14.317  1.00  1.22           C  
ATOM    111  CD  LYS A   8      13.815   5.945  14.199  1.00  1.22           C  
ATOM    112  CE  LYS A   8      15.278   5.822  13.808  1.00  1.22           C  
ATOM    113  NZ  LYS A   8      15.923   7.158  13.656  1.00  1.22           N  
ATOM    114  H   LYS A   8      10.915   3.277  12.659  1.00  1.22           H  
ATOM    115  HA  LYS A   8      11.507   2.720  15.463  1.00  1.22           H  
ATOM    116 1HB  LYS A   8      11.207   5.315  13.907  1.00  1.22           H  
ATOM    117 2HB  LYS A   8      11.616   5.258  15.617  1.00  1.22           H  
ATOM    118 1HG  LYS A   8      13.662   4.005  15.079  1.00  1.22           H  
ATOM    119 2HG  LYS A   8      13.236   4.068  13.366  1.00  1.22           H  
ATOM    120 1HD  LYS A   8      13.292   6.535  13.445  1.00  1.22           H  
ATOM    121 2HD  LYS A   8      13.748   6.464  15.154  1.00  1.22           H  
ATOM    122 1HE  LYS A   8      15.806   5.257  14.573  1.00  1.22           H  
ATOM    123 2HE  LYS A   8      15.348   5.286  12.861  1.00  1.22           H  
ATOM    124 1HZ  LYS A   8      16.891   7.037  13.395  1.00  1.22           H  
ATOM    125 2HZ  LYS A   8      15.444   7.684  12.939  1.00  1.22           H  
ATOM    126 3HZ  LYS A   8      15.871   7.658  14.532  1.00  1.22           H  
ATOM    127  N   THR A   9       8.635   4.138  14.646  1.00  1.10           N  
ATOM    128  CA  THR A   9       7.301   4.355  15.189  1.00  1.10           C  
ATOM    129  C   THR A   9       6.688   3.007  15.534  1.00  1.10           C  
ATOM    130  O   THR A   9       6.016   2.860  16.559  1.00  1.10           O  
ATOM    131  CB  THR A   9       6.372   5.165  14.270  1.00  1.10           C  
ATOM    132  OG1 THR A   9       6.909   6.489  14.060  1.00  1.10           O  
ATOM    133  CG2 THR A   9       5.021   5.283  14.939  1.00  1.10           C  
ATOM    134  H   THR A   9       8.859   4.399  13.675  1.00  1.10           H  
ATOM    135  HA  THR A   9       7.395   4.923  16.109  1.00  1.10           H  
ATOM    136  HB  THR A   9       6.261   4.663  13.303  1.00  1.10           H  
ATOM    137  HG1 THR A   9       7.468   6.504  13.239  1.00  1.10           H  
ATOM    138 1HG2 THR A   9       4.351   5.859  14.306  1.00  1.10           H  
ATOM    139 2HG2 THR A   9       4.609   4.288  15.095  1.00  1.10           H  
ATOM    140 3HG2 THR A   9       5.130   5.784  15.899  1.00  1.10           H  
ATOM    141  N   PHE A  10       6.903   2.024  14.661  1.00  1.01           N  
ATOM    142  CA  PHE A  10       6.372   0.694  14.896  1.00  1.01           C  
ATOM    143  C   PHE A  10       6.852   0.183  16.259  1.00  1.01           C  
ATOM    144  O   PHE A  10       6.030  -0.186  17.095  1.00  1.01           O  
ATOM    145  CB  PHE A  10       6.776  -0.227  13.746  1.00  1.01           C  
ATOM    146  CG  PHE A  10       6.387  -1.658  13.855  1.00  1.01           C  
ATOM    147  CD1 PHE A  10       5.073  -2.052  13.685  1.00  1.01           C  
ATOM    148  CD2 PHE A  10       7.352  -2.629  14.061  1.00  1.01           C  
ATOM    149  CE1 PHE A  10       4.731  -3.378  13.745  1.00  1.01           C  
ATOM    150  CE2 PHE A  10       7.007  -3.962  14.113  1.00  1.01           C  
ATOM    151  CZ  PHE A  10       5.702  -4.330  13.962  1.00  1.01           C  
ATOM    152  H   PHE A  10       7.448   2.213  13.814  1.00  1.01           H  
ATOM    153  HA  PHE A  10       5.283   0.753  14.915  1.00  1.01           H  
ATOM    154 1HB  PHE A  10       6.379   0.170  12.816  1.00  1.01           H  
ATOM    155 2HB  PHE A  10       7.847  -0.197  13.664  1.00  1.01           H  
ATOM    156  HD1 PHE A  10       4.305  -1.296  13.506  1.00  1.01           H  
ATOM    157  HD2 PHE A  10       8.394  -2.326  14.177  1.00  1.01           H  
ATOM    158  HE1 PHE A  10       3.692  -3.677  13.615  1.00  1.01           H  
ATOM    159  HE2 PHE A  10       7.770  -4.722  14.270  1.00  1.01           H  
ATOM    160  HZ  PHE A  10       5.435  -5.366  14.002  1.00  1.01           H  
ATOM    161  N   GLU A  11       8.162   0.224  16.529  1.00  0.94           N  
ATOM    162  CA  GLU A  11       8.643  -0.212  17.843  1.00  0.94           C  
ATOM    163  C   GLU A  11       8.001   0.599  18.978  1.00  0.94           C  
ATOM    164  O   GLU A  11       7.614   0.038  20.004  1.00  0.94           O  
ATOM    165  CB  GLU A  11      10.173  -0.122  17.937  1.00  0.94           C  
ATOM    166  CG  GLU A  11      10.758  -0.598  19.291  1.00  0.94           C  
ATOM    167  CD  GLU A  11      12.290  -0.610  19.351  1.00  0.94           C  
ATOM    168  OE1 GLU A  11      12.916  -0.246  18.383  1.00  0.94           O  
ATOM    169  OE2 GLU A  11      12.820  -0.985  20.370  1.00  0.94           O  
ATOM    170  H   GLU A  11       8.829   0.538  15.825  1.00  0.94           H  
ATOM    171  HA  GLU A  11       8.359  -1.251  17.977  1.00  0.94           H  
ATOM    172 1HB  GLU A  11      10.618  -0.729  17.146  1.00  0.94           H  
ATOM    173 2HB  GLU A  11      10.486   0.911  17.769  1.00  0.94           H  
ATOM    174 1HG  GLU A  11      10.387   0.067  20.071  1.00  0.94           H  
ATOM    175 2HG  GLU A  11      10.384  -1.585  19.505  1.00  0.94           H  
ATOM    176  N   LYS A  12       7.833   1.912  18.790  1.00  0.89           N  
ATOM    177  CA  LYS A  12       7.225   2.767  19.813  1.00  0.89           C  
ATOM    178  C   LYS A  12       5.773   2.390  20.130  1.00  0.89           C  
ATOM    179  O   LYS A  12       5.281   2.698  21.225  1.00  0.89           O  
ATOM    180  CB  LYS A  12       7.296   4.242  19.420  1.00  0.89           C  
ATOM    181  CG  LYS A  12       8.697   4.844  19.462  1.00  0.89           C  
ATOM    182  CD  LYS A  12       8.685   6.299  19.018  1.00  0.89           C  
ATOM    183  CE  LYS A  12      10.080   6.901  19.038  1.00  0.89           C  
ATOM    184  NZ  LYS A  12      10.073   8.320  18.585  1.00  0.89           N  
ATOM    185  H   LYS A  12       8.172   2.340  17.926  1.00  0.89           H  
ATOM    186  HA  LYS A  12       7.798   2.641  20.731  1.00  0.89           H  
ATOM    187 1HB  LYS A  12       6.910   4.363  18.413  1.00  0.89           H  
ATOM    188 2HB  LYS A  12       6.659   4.824  20.082  1.00  0.89           H  
ATOM    189 1HG  LYS A  12       9.076   4.789  20.480  1.00  0.89           H  
ATOM    190 2HG  LYS A  12       9.360   4.275  18.824  1.00  0.89           H  
ATOM    191 1HD  LYS A  12       8.290   6.359  18.002  1.00  0.89           H  
ATOM    192 2HD  LYS A  12       8.038   6.876  19.676  1.00  0.89           H  
ATOM    193 1HE  LYS A  12      10.476   6.853  20.051  1.00  0.89           H  
ATOM    194 2HE  LYS A  12      10.727   6.321  18.376  1.00  0.89           H  
ATOM    195 1HZ  LYS A  12      11.013   8.689  18.609  1.00  0.89           H  
ATOM    196 2HZ  LYS A  12       9.715   8.368  17.640  1.00  0.89           H  
ATOM    197 3HZ  LYS A  12       9.483   8.866  19.197  1.00  0.89           H  
ATOM    198  N   ASN A  13       5.088   1.728  19.187  1.00  0.84           N  
ATOM    199  CA  ASN A  13       3.709   1.308  19.377  1.00  0.84           C  
ATOM    200  C   ASN A  13       3.617  -0.082  20.002  1.00  0.84           C  
ATOM    201  O   ASN A  13       2.520  -0.630  20.171  1.00  0.84           O  
ATOM    202  CB  ASN A  13       2.951   1.342  18.066  1.00  0.84           C  
ATOM    203  CG  ASN A  13       2.617   2.700  17.604  1.00  0.84           C  
ATOM    204  OD1 ASN A  13       2.405   3.630  18.394  1.00  0.84           O  
ATOM    205  ND2 ASN A  13       2.521   2.835  16.335  1.00  0.84           N  
ATOM    206  H   ASN A  13       5.539   1.503  18.295  1.00  0.84           H  
ATOM    207  HA  ASN A  13       3.231   2.003  20.067  1.00  0.84           H  
ATOM    208 1HB  ASN A  13       3.555   0.857  17.293  1.00  0.84           H  
ATOM    209 2HB  ASN A  13       2.046   0.779  18.156  1.00  0.84           H  
ATOM    210 1HD2 ASN A  13       2.227   3.715  15.950  1.00  0.84           H  
ATOM    211 2HD2 ASN A  13       2.687   2.050  15.740  1.00  0.84           H  
ATOM    212  N   ALA A  14       4.761  -0.671  20.337  1.00  0.83           N  
ATOM    213  CA  ALA A  14       4.758  -1.973  20.967  1.00  0.83           C  
ATOM    214  C   ALA A  14       4.363  -1.856  22.433  1.00  0.83           C  
ATOM    215  O   ALA A  14       4.784  -0.925  23.131  1.00  0.83           O  
ATOM    216  CB  ALA A  14       6.118  -2.608  20.844  1.00  0.83           C  
ATOM    217  H   ALA A  14       5.660  -0.216  20.169  1.00  0.83           H  
ATOM    218  HA  ALA A  14       4.029  -2.595  20.461  1.00  0.83           H  
ATOM    219 1HB  ALA A  14       6.103  -3.586  21.305  1.00  0.83           H  
ATOM    220 2HB  ALA A  14       6.360  -2.683  19.791  1.00  0.83           H  
ATOM    221 3HB  ALA A  14       6.856  -1.985  21.345  1.00  0.83           H  
ATOM    222  N   ARG A  15       3.617  -2.834  22.918  1.00  0.84           N  
ATOM    223  CA  ARG A  15       3.221  -2.902  24.313  1.00  0.84           C  
ATOM    224  C   ARG A  15       3.475  -4.306  24.808  1.00  0.84           C  
ATOM    225  O   ARG A  15       3.533  -5.239  24.001  1.00  0.84           O  
ATOM    226  CB  ARG A  15       1.762  -2.514  24.483  1.00  0.84           C  
ATOM    227  CG  ARG A  15       1.461  -1.067  24.060  1.00  0.84           C  
ATOM    228  CD  ARG A  15       2.080  -0.075  24.994  1.00  0.84           C  
ATOM    229  NE  ARG A  15       1.749   1.300  24.641  1.00  0.84           N  
ATOM    230  CZ  ARG A  15       2.466   2.075  23.781  1.00  0.84           C  
ATOM    231  NH1 ARG A  15       3.553   1.613  23.194  1.00  0.84           N  
ATOM    232  NH2 ARG A  15       2.073   3.314  23.532  1.00  0.84           N  
ATOM    233  H   ARG A  15       3.271  -3.536  22.272  1.00  0.84           H  
ATOM    234  HA  ARG A  15       3.835  -2.212  24.893  1.00  0.84           H  
ATOM    235 1HB  ARG A  15       1.140  -3.174  23.872  1.00  0.84           H  
ATOM    236 2HB  ARG A  15       1.463  -2.640  25.522  1.00  0.84           H  
ATOM    237 1HG  ARG A  15       1.817  -0.878  23.048  1.00  0.84           H  
ATOM    238 2HG  ARG A  15       0.394  -0.918  24.088  1.00  0.84           H  
ATOM    239 1HD  ARG A  15       1.724  -0.261  26.006  1.00  0.84           H  
ATOM    240 2HD  ARG A  15       3.163  -0.179  24.970  1.00  0.84           H  
ATOM    241  HE  ARG A  15       0.930   1.708  25.065  1.00  0.84           H  
ATOM    242 1HH1 ARG A  15       3.891   0.658  23.360  1.00  0.84           H  
ATOM    243 2HH1 ARG A  15       4.098   2.203  22.549  1.00  0.84           H  
ATOM    244 1HH2 ARG A  15       1.244   3.681  23.977  1.00  0.84           H  
ATOM    245 2HH2 ARG A  15       2.604   3.894  22.895  1.00  0.84           H  
ATOM    246  N   TYR A  16       3.665  -4.462  26.114  1.00  0.87           N  
ATOM    247  CA  TYR A  16       4.018  -5.779  26.604  1.00  0.87           C  
ATOM    248  C   TYR A  16       3.128  -6.259  27.749  1.00  0.87           C  
ATOM    249  O   TYR A  16       2.776  -5.490  28.648  1.00  0.87           O  
ATOM    250  CB  TYR A  16       5.492  -5.704  27.038  1.00  0.87           C  
ATOM    251  CG  TYR A  16       6.390  -5.189  25.896  1.00  0.87           C  
ATOM    252  CD1 TYR A  16       6.618  -3.825  25.745  1.00  0.87           C  
ATOM    253  CD2 TYR A  16       6.905  -6.044  24.990  1.00  0.87           C  
ATOM    254  CE1 TYR A  16       7.372  -3.359  24.686  1.00  0.87           C  
ATOM    255  CE2 TYR A  16       7.658  -5.584  23.914  1.00  0.87           C  
ATOM    256  CZ  TYR A  16       7.891  -4.252  23.767  1.00  0.87           C  
ATOM    257  OH  TYR A  16       8.631  -3.779  22.709  1.00  0.87           O  
ATOM    258  H   TYR A  16       3.593  -3.678  26.748  1.00  0.87           H  
ATOM    259  HA  TYR A  16       3.918  -6.503  25.794  1.00  0.87           H  
ATOM    260 1HB  TYR A  16       5.597  -5.040  27.895  1.00  0.87           H  
ATOM    261 2HB  TYR A  16       5.831  -6.682  27.336  1.00  0.87           H  
ATOM    262  HD1 TYR A  16       6.197  -3.122  26.462  1.00  0.87           H  
ATOM    263  HD2 TYR A  16       6.724  -7.105  25.114  1.00  0.87           H  
ATOM    264  HE1 TYR A  16       7.546  -2.290  24.570  1.00  0.87           H  
ATOM    265  HE2 TYR A  16       8.063  -6.292  23.192  1.00  0.87           H  
ATOM    266  HH  TYR A  16       8.855  -4.512  22.127  1.00  0.87           H  
ATOM    267  N   GLU A  17       2.809  -7.548  27.721  1.00  0.91           N  
ATOM    268  CA  GLU A  17       2.052  -8.214  28.775  1.00  0.91           C  
ATOM    269  C   GLU A  17       2.973  -8.527  29.960  1.00  0.91           C  
ATOM    270  O   GLU A  17       4.188  -8.613  29.769  1.00  0.91           O  
ATOM    271  CB  GLU A  17       1.399  -9.478  28.221  1.00  0.91           C  
ATOM    272  CG  GLU A  17       0.325  -9.220  27.198  1.00  0.91           C  
ATOM    273  CD  GLU A  17      -0.904  -8.583  27.792  1.00  0.91           C  
ATOM    274  OE1 GLU A  17      -1.402  -9.099  28.766  1.00  0.91           O  
ATOM    275  OE2 GLU A  17      -1.350  -7.588  27.274  1.00  0.91           O  
ATOM    276  H   GLU A  17       3.100  -8.095  26.908  1.00  0.91           H  
ATOM    277  HA  GLU A  17       1.268  -7.530  29.083  1.00  0.91           H  
ATOM    278 1HB  GLU A  17       2.159 -10.070  27.736  1.00  0.91           H  
ATOM    279 2HB  GLU A  17       0.985 -10.091  28.999  1.00  0.91           H  
ATOM    280 1HG  GLU A  17       0.738  -8.569  26.441  1.00  0.91           H  
ATOM    281 2HG  GLU A  17       0.044 -10.152  26.729  1.00  0.91           H  
ATOM    282  N   PRO A  18       2.444  -8.746  31.176  1.00  0.93           N  
ATOM    283  CA  PRO A  18       3.219  -9.051  32.360  1.00  0.93           C  
ATOM    284  C   PRO A  18       4.198 -10.188  32.122  1.00  0.93           C  
ATOM    285  O   PRO A  18       3.875 -11.209  31.515  1.00  0.93           O  
ATOM    286  CB  PRO A  18       2.131  -9.441  33.361  1.00  0.93           C  
ATOM    287  CG  PRO A  18       0.925  -8.630  32.934  1.00  0.93           C  
ATOM    288  CD  PRO A  18       0.975  -8.635  31.427  1.00  0.93           C  
ATOM    289  HA  PRO A  18       3.751  -8.144  32.683  1.00  0.93           H  
ATOM    290 1HB  PRO A  18       1.953 -10.526  33.319  1.00  0.93           H  
ATOM    291 2HB  PRO A  18       2.462  -9.211  34.385  1.00  0.93           H  
ATOM    292 1HG  PRO A  18       0.002  -9.083  33.327  1.00  0.93           H  
ATOM    293 2HG  PRO A  18       0.984  -7.615  33.355  1.00  0.93           H  
ATOM    294 1HD  PRO A  18       0.425  -9.498  31.038  1.00  0.93           H  
ATOM    295 2HD  PRO A  18       0.562  -7.685  31.074  1.00  0.93           H  
ATOM    296  N   GLY A  19       5.406  -9.979  32.633  1.00  0.94           N  
ATOM    297  CA  GLY A  19       6.552 -10.872  32.502  1.00  0.94           C  
ATOM    298  C   GLY A  19       7.512 -10.312  31.448  1.00  0.94           C  
ATOM    299  O   GLY A  19       8.711 -10.585  31.472  1.00  0.94           O  
ATOM    300  H   GLY A  19       5.556  -9.113  33.130  1.00  0.94           H  
ATOM    301 1HA  GLY A  19       7.063 -10.965  33.461  1.00  0.94           H  
ATOM    302 2HA  GLY A  19       6.217 -11.865  32.208  1.00  0.94           H  
ATOM    303  N   TYR A  20       6.970  -9.488  30.553  1.00  0.92           N  
ATOM    304  CA  TYR A  20       7.712  -8.798  29.506  1.00  0.92           C  
ATOM    305  C   TYR A  20       7.744  -7.286  29.658  1.00  0.92           C  
ATOM    306  O   TYR A  20       6.816  -6.674  30.182  1.00  0.92           O  
ATOM    307  CB  TYR A  20       7.187  -9.159  28.119  1.00  0.92           C  
ATOM    308  CG  TYR A  20       7.687 -10.469  27.541  1.00  0.92           C  
ATOM    309  CD1 TYR A  20       7.037 -11.056  26.460  1.00  0.92           C  
ATOM    310  CD2 TYR A  20       8.844 -11.044  28.048  1.00  0.92           C  
ATOM    311  CE1 TYR A  20       7.553 -12.218  25.904  1.00  0.92           C  
ATOM    312  CE2 TYR A  20       9.347 -12.193  27.498  1.00  0.92           C  
ATOM    313  CZ  TYR A  20       8.718 -12.780  26.440  1.00  0.92           C  
ATOM    314  OH  TYR A  20       9.241 -13.917  25.912  1.00  0.92           O  
ATOM    315  H   TYR A  20       5.964  -9.316  30.575  1.00  0.92           H  
ATOM    316  HA  TYR A  20       8.746  -9.133  29.557  1.00  0.92           H  
ATOM    317 1HB  TYR A  20       6.100  -9.218  28.164  1.00  0.92           H  
ATOM    318 2HB  TYR A  20       7.409  -8.364  27.452  1.00  0.92           H  
ATOM    319  HD1 TYR A  20       6.133 -10.600  26.048  1.00  0.92           H  
ATOM    320  HD2 TYR A  20       9.361 -10.580  28.884  1.00  0.92           H  
ATOM    321  HE1 TYR A  20       7.053 -12.687  25.057  1.00  0.92           H  
ATOM    322  HE2 TYR A  20      10.255 -12.639  27.899  1.00  0.92           H  
ATOM    323  HH  TYR A  20       8.546 -14.395  25.426  1.00  0.92           H  
ATOM    324  N   ASN A  21       8.820  -6.683  29.174  1.00  0.89           N  
ATOM    325  CA  ASN A  21       8.898  -5.231  29.093  1.00  0.89           C  
ATOM    326  C   ASN A  21       9.884  -4.837  28.005  1.00  0.89           C  
ATOM    327  O   ASN A  21      10.626  -5.677  27.496  1.00  0.89           O  
ATOM    328  CB  ASN A  21       9.243  -4.605  30.440  1.00  0.89           C  
ATOM    329  CG  ASN A  21      10.576  -4.997  30.997  1.00  0.89           C  
ATOM    330  OD1 ASN A  21      11.639  -4.754  30.398  1.00  0.89           O  
ATOM    331  ND2 ASN A  21      10.549  -5.616  32.158  1.00  0.89           N  
ATOM    332  H   ASN A  21       9.567  -7.246  28.804  1.00  0.89           H  
ATOM    333  HA  ASN A  21       7.925  -4.847  28.789  1.00  0.89           H  
ATOM    334 1HB  ASN A  21       9.220  -3.521  30.345  1.00  0.89           H  
ATOM    335 2HB  ASN A  21       8.474  -4.875  31.165  1.00  0.89           H  
ATOM    336 1HD2 ASN A  21      11.402  -5.906  32.595  1.00  0.89           H  
ATOM    337 2HD2 ASN A  21       9.672  -5.794  32.610  1.00  0.89           H  
ATOM    338  N   SER A  22       9.976  -3.548  27.726  1.00  0.84           N  
ATOM    339  CA  SER A  22      10.840  -3.045  26.664  1.00  0.84           C  
ATOM    340  C   SER A  22      12.345  -3.282  26.847  1.00  0.84           C  
ATOM    341  O   SER A  22      13.106  -3.131  25.891  1.00  0.84           O  
ATOM    342  CB  SER A  22      10.590  -1.567  26.476  1.00  0.84           C  
ATOM    343  OG  SER A  22      11.005  -0.839  27.597  1.00  0.84           O  
ATOM    344  H   SER A  22       9.378  -2.895  28.216  1.00  0.84           H  
ATOM    345  HA  SER A  22      10.543  -3.549  25.743  1.00  0.84           H  
ATOM    346 1HB  SER A  22      11.127  -1.221  25.594  1.00  0.84           H  
ATOM    347 2HB  SER A  22       9.529  -1.399  26.301  1.00  0.84           H  
ATOM    348  HG  SER A  22      11.928  -1.075  27.735  1.00  0.84           H  
ATOM    349  N   SER A  23      12.786  -3.589  28.074  1.00  0.81           N  
ATOM    350  CA  SER A  23      14.204  -3.814  28.327  1.00  0.81           C  
ATOM    351  C   SER A  23      14.514  -5.296  28.509  1.00  0.81           C  
ATOM    352  O   SER A  23      15.660  -5.668  28.765  1.00  0.81           O  
ATOM    353  CB  SER A  23      14.652  -3.065  29.572  1.00  0.81           C  
ATOM    354  OG  SER A  23      14.066  -3.590  30.744  1.00  0.81           O  
ATOM    355  H   SER A  23      12.135  -3.732  28.841  1.00  0.81           H  
ATOM    356  HA  SER A  23      14.774  -3.450  27.473  1.00  0.81           H  
ATOM    357 1HB  SER A  23      15.737  -3.101  29.654  1.00  0.81           H  
ATOM    358 2HB  SER A  23      14.368  -2.020  29.467  1.00  0.81           H  
ATOM    359  HG  SER A  23      13.185  -3.929  30.503  1.00  0.81           H  
ATOM    360  N   HIS A  24      13.492  -6.147  28.429  1.00  0.79           N  
ATOM    361  CA  HIS A  24      13.706  -7.561  28.675  1.00  0.79           C  
ATOM    362  C   HIS A  24      14.619  -8.076  27.565  1.00  0.79           C  
ATOM    363  O   HIS A  24      14.385  -7.745  26.404  1.00  0.79           O  
ATOM    364  CB  HIS A  24      12.364  -8.303  28.656  1.00  0.79           C  
ATOM    365  CG  HIS A  24      12.393  -9.701  29.129  1.00  0.79           C  
ATOM    366  ND1 HIS A  24      12.925 -10.743  28.384  1.00  0.79           N  
ATOM    367  CD2 HIS A  24      11.937 -10.249  30.274  1.00  0.79           C  
ATOM    368  CE1 HIS A  24      12.797 -11.865  29.069  1.00  0.79           C  
ATOM    369  NE2 HIS A  24      12.200 -11.590  30.216  1.00  0.79           N  
ATOM    370  H   HIS A  24      12.558  -5.820  28.182  1.00  0.79           H  
ATOM    371  HA  HIS A  24      14.149  -7.692  29.655  1.00  0.79           H  
ATOM    372 1HB  HIS A  24      11.633  -7.748  29.246  1.00  0.79           H  
ATOM    373 2HB  HIS A  24      12.018  -8.320  27.644  1.00  0.79           H  
ATOM    374  HD2 HIS A  24      11.446  -9.721  31.095  1.00  0.79           H  
ATOM    375  HE1 HIS A  24      13.119 -12.839  28.744  1.00  0.79           H  
ATOM    376  HE2 HIS A  24      11.964 -12.253  30.941  1.00  0.79           H  
ATOM    377  N   PRO A  25      15.653  -8.885  27.847  1.00  0.77           N  
ATOM    378  CA  PRO A  25      16.535  -9.458  26.851  1.00  0.77           C  
ATOM    379  C   PRO A  25      15.823 -10.136  25.688  1.00  0.77           C  
ATOM    380  O   PRO A  25      16.283 -10.035  24.560  1.00  0.77           O  
ATOM    381  CB  PRO A  25      17.318 -10.477  27.674  1.00  0.77           C  
ATOM    382  CG  PRO A  25      17.370  -9.871  29.058  1.00  0.77           C  
ATOM    383  CD  PRO A  25      16.023  -9.212  29.242  1.00  0.77           C  
ATOM    384  HA  PRO A  25      17.205  -8.668  26.481  1.00  0.77           H  
ATOM    385 1HB  PRO A  25      16.812 -11.456  27.646  1.00  0.77           H  
ATOM    386 2HB  PRO A  25      18.316 -10.620  27.239  1.00  0.77           H  
ATOM    387 1HG  PRO A  25      17.565 -10.652  29.808  1.00  0.77           H  
ATOM    388 2HG  PRO A  25      18.201  -9.153  29.124  1.00  0.77           H  
ATOM    389 1HD  PRO A  25      15.304  -9.900  29.704  1.00  0.77           H  
ATOM    390 2HD  PRO A  25      16.184  -8.297  29.834  1.00  0.77           H  
ATOM    391  N   THR A  26      14.676 -10.788  25.908  1.00  0.76           N  
ATOM    392  CA  THR A  26      14.039 -11.449  24.766  1.00  0.76           C  
ATOM    393  C   THR A  26      13.555 -10.435  23.750  1.00  0.76           C  
ATOM    394  O   THR A  26      13.694 -10.621  22.543  1.00  0.76           O  
ATOM    395  CB  THR A  26      12.914 -12.392  25.202  1.00  0.76           C  
ATOM    396  OG1 THR A  26      13.484 -13.447  26.014  1.00  0.76           O  
ATOM    397  CG2 THR A  26      12.229 -12.972  24.005  1.00  0.76           C  
ATOM    398  H   THR A  26      14.236 -10.834  26.831  1.00  0.76           H  
ATOM    399  HA  THR A  26      14.793 -12.066  24.273  1.00  0.76           H  
ATOM    400  HB  THR A  26      12.186 -11.842  25.800  1.00  0.76           H  
ATOM    401  HG1 THR A  26      14.065 -13.055  26.673  1.00  0.76           H  
ATOM    402 1HG2 THR A  26      11.437 -13.653  24.321  1.00  0.76           H  
ATOM    403 2HG2 THR A  26      11.799 -12.172  23.403  1.00  0.76           H  
ATOM    404 3HG2 THR A  26      12.963 -13.499  23.430  1.00  0.76           H  
ATOM    405  N   ILE A  27      12.955  -9.384  24.261  1.00  0.74           N  
ATOM    406  CA  ILE A  27      12.424  -8.279  23.497  1.00  0.74           C  
ATOM    407  C   ILE A  27      13.512  -7.482  22.818  1.00  0.74           C  
ATOM    408  O   ILE A  27      13.399  -7.146  21.638  1.00  0.74           O  
ATOM    409  CB  ILE A  27      11.547  -7.475  24.425  1.00  0.74           C  
ATOM    410  CG1 ILE A  27      10.363  -8.358  24.688  1.00  0.74           C  
ATOM    411  CG2 ILE A  27      11.184  -6.139  23.866  1.00  0.74           C  
ATOM    412  CD1 ILE A  27       9.561  -7.963  25.771  1.00  0.74           C  
ATOM    413  H   ILE A  27      12.900  -9.325  25.270  1.00  0.74           H  
ATOM    414  HA  ILE A  27      11.781  -8.687  22.720  1.00  0.74           H  
ATOM    415  HB  ILE A  27      12.062  -7.325  25.375  1.00  0.74           H  
ATOM    416 1HG1 ILE A  27       9.740  -8.327  23.795  1.00  0.74           H  
ATOM    417 2HG1 ILE A  27      10.685  -9.387  24.850  1.00  0.74           H  
ATOM    418 1HG2 ILE A  27      10.546  -5.625  24.577  1.00  0.74           H  
ATOM    419 2HG2 ILE A  27      12.089  -5.555  23.707  1.00  0.74           H  
ATOM    420 3HG2 ILE A  27      10.658  -6.269  22.925  1.00  0.74           H  
ATOM    421 1HD1 ILE A  27       8.741  -8.632  25.794  1.00  0.74           H  
ATOM    422 2HD1 ILE A  27      10.104  -8.012  26.684  1.00  0.74           H  
ATOM    423 3HD1 ILE A  27       9.238  -6.973  25.630  1.00  0.74           H  
ATOM    424  N   VAL A  28      14.594  -7.222  23.538  1.00  0.73           N  
ATOM    425  CA  VAL A  28      15.696  -6.498  22.938  1.00  0.73           C  
ATOM    426  C   VAL A  28      16.266  -7.305  21.765  1.00  0.73           C  
ATOM    427  O   VAL A  28      16.457  -6.764  20.669  1.00  0.73           O  
ATOM    428  CB  VAL A  28      16.781  -6.248  23.994  1.00  0.73           C  
ATOM    429  CG1 VAL A  28      18.022  -5.682  23.334  1.00  0.73           C  
ATOM    430  CG2 VAL A  28      16.227  -5.287  25.064  1.00  0.73           C  
ATOM    431  H   VAL A  28      14.632  -7.510  24.516  1.00  0.73           H  
ATOM    432  HA  VAL A  28      15.331  -5.541  22.571  1.00  0.73           H  
ATOM    433  HB  VAL A  28      17.051  -7.194  24.461  1.00  0.73           H  
ATOM    434 1HG1 VAL A  28      18.790  -5.519  24.088  1.00  0.73           H  
ATOM    435 2HG1 VAL A  28      18.383  -6.392  22.591  1.00  0.73           H  
ATOM    436 3HG1 VAL A  28      17.779  -4.736  22.850  1.00  0.73           H  
ATOM    437 1HG2 VAL A  28      16.981  -5.115  25.830  1.00  0.73           H  
ATOM    438 2HG2 VAL A  28      15.955  -4.338  24.603  1.00  0.73           H  
ATOM    439 3HG2 VAL A  28      15.346  -5.716  25.522  1.00  0.73           H  
ATOM    440  N   MET A  29      16.474  -8.611  21.971  1.00  0.72           N  
ATOM    441  CA  MET A  29      16.957  -9.503  20.920  1.00  0.72           C  
ATOM    442  C   MET A  29      15.991  -9.526  19.749  1.00  0.72           C  
ATOM    443  O   MET A  29      16.409  -9.468  18.589  1.00  0.72           O  
ATOM    444  CB  MET A  29      17.035 -10.917  21.462  1.00  0.72           C  
ATOM    445  CG  MET A  29      18.098 -11.228  22.487  1.00  0.72           C  
ATOM    446  SD  MET A  29      17.836 -12.903  23.168  1.00  0.72           S  
ATOM    447  CE  MET A  29      18.911 -12.927  24.573  1.00  0.72           C  
ATOM    448  H   MET A  29      16.306  -9.011  22.896  1.00  0.72           H  
ATOM    449  HA  MET A  29      17.928  -9.157  20.572  1.00  0.72           H  
ATOM    450 1HB  MET A  29      16.084 -11.173  21.916  1.00  0.72           H  
ATOM    451 2HB  MET A  29      17.186 -11.591  20.629  1.00  0.72           H  
ATOM    452 1HG  MET A  29      19.060 -11.212  22.003  1.00  0.72           H  
ATOM    453 2HG  MET A  29      18.131 -10.509  23.276  1.00  0.72           H  
ATOM    454 1HE  MET A  29      18.825 -13.889  25.078  1.00  0.72           H  
ATOM    455 2HE  MET A  29      19.938 -12.773  24.250  1.00  0.72           H  
ATOM    456 3HE  MET A  29      18.620 -12.134  25.258  1.00  0.72           H  
ATOM    457  N   PHE A  30      14.687  -9.601  20.057  1.00  0.71           N  
ATOM    458  CA  PHE A  30      13.652  -9.664  19.043  1.00  0.71           C  
ATOM    459  C   PHE A  30      13.699  -8.447  18.154  1.00  0.71           C  
ATOM    460  O   PHE A  30      13.672  -8.568  16.927  1.00  0.71           O  
ATOM    461  CB  PHE A  30      12.261  -9.737  19.658  1.00  0.71           C  
ATOM    462  CG  PHE A  30      11.275  -9.953  18.637  1.00  0.71           C  
ATOM    463  CD1 PHE A  30      11.092 -11.246  18.188  1.00  0.71           C  
ATOM    464  CD2 PHE A  30      10.554  -8.922  18.077  1.00  0.71           C  
ATOM    465  CE1 PHE A  30      10.213 -11.515  17.223  1.00  0.71           C  
ATOM    466  CE2 PHE A  30       9.664  -9.196  17.086  1.00  0.71           C  
ATOM    467  CZ  PHE A  30       9.503 -10.503  16.671  1.00  0.71           C  
ATOM    468  H   PHE A  30      14.403  -9.665  21.032  1.00  0.71           H  
ATOM    469  HA  PHE A  30      13.809 -10.535  18.418  1.00  0.71           H  
ATOM    470 1HB  PHE A  30      12.212 -10.548  20.381  1.00  0.71           H  
ATOM    471 2HB  PHE A  30      12.030  -8.806  20.171  1.00  0.71           H  
ATOM    472  HD1 PHE A  30      11.675 -12.053  18.633  1.00  0.71           H  
ATOM    473  HD2 PHE A  30      10.708  -7.896  18.427  1.00  0.71           H  
ATOM    474  HE1 PHE A  30      10.075 -12.541  16.880  1.00  0.71           H  
ATOM    475  HE2 PHE A  30       9.088  -8.391  16.630  1.00  0.71           H  
ATOM    476  HZ  PHE A  30       8.818 -10.738  15.905  1.00  0.71           H  
ATOM    477  N   TRP A  31      13.774  -7.265  18.766  1.00  0.71           N  
ATOM    478  CA  TRP A  31      13.803  -6.060  17.970  1.00  0.71           C  
ATOM    479  C   TRP A  31      15.052  -5.993  17.136  1.00  0.71           C  
ATOM    480  O   TRP A  31      14.975  -5.627  15.965  1.00  0.71           O  
ATOM    481  CB  TRP A  31      13.669  -4.818  18.829  1.00  0.71           C  
ATOM    482  CG  TRP A  31      12.284  -4.641  19.277  1.00  0.71           C  
ATOM    483  CD1 TRP A  31      11.795  -4.651  20.541  1.00  0.71           C  
ATOM    484  CD2 TRP A  31      11.157  -4.456  18.410  1.00  0.71           C  
ATOM    485  NE1 TRP A  31      10.435  -4.469  20.514  1.00  0.71           N  
ATOM    486  CE2 TRP A  31      10.035  -4.354  19.217  1.00  0.71           C  
ATOM    487  CE3 TRP A  31      11.015  -4.367  17.024  1.00  0.71           C  
ATOM    488  CZ2 TRP A  31       8.790  -4.166  18.695  1.00  0.71           C  
ATOM    489  CZ3 TRP A  31       9.754  -4.175  16.500  1.00  0.71           C  
ATOM    490  CH2 TRP A  31       8.665  -4.077  17.319  1.00  0.71           C  
ATOM    491  H   TRP A  31      13.792  -7.213  19.785  1.00  0.71           H  
ATOM    492  HA  TRP A  31      12.949  -6.082  17.298  1.00  0.71           H  
ATOM    493 1HB  TRP A  31      14.317  -4.909  19.707  1.00  0.71           H  
ATOM    494 2HB  TRP A  31      13.979  -3.938  18.272  1.00  0.71           H  
ATOM    495  HD1 TRP A  31      12.398  -4.773  21.439  1.00  0.71           H  
ATOM    496  HE1 TRP A  31       9.814  -4.408  21.302  1.00  0.71           H  
ATOM    497  HE3 TRP A  31      11.888  -4.442  16.375  1.00  0.71           H  
ATOM    498  HZ2 TRP A  31       7.931  -4.089  19.324  1.00  0.71           H  
ATOM    499  HZ3 TRP A  31       9.655  -4.103  15.424  1.00  0.71           H  
ATOM    500  HH2 TRP A  31       7.677  -3.922  16.888  1.00  0.71           H  
ATOM    501  N   LYS A  32      16.191  -6.411  17.687  1.00  0.72           N  
ATOM    502  CA  LYS A  32      17.394  -6.388  16.881  1.00  0.72           C  
ATOM    503  C   LYS A  32      17.231  -7.334  15.691  1.00  0.72           C  
ATOM    504  O   LYS A  32      17.605  -6.997  14.562  1.00  0.72           O  
ATOM    505  CB  LYS A  32      18.610  -6.774  17.730  1.00  0.72           C  
ATOM    506  CG  LYS A  32      19.042  -5.728  18.734  1.00  0.72           C  
ATOM    507  CD  LYS A  32      20.231  -6.211  19.545  1.00  0.72           C  
ATOM    508  CE  LYS A  32      20.702  -5.143  20.520  1.00  0.72           C  
ATOM    509  NZ  LYS A  32      21.844  -5.612  21.351  1.00  0.72           N  
ATOM    510  H   LYS A  32      16.227  -6.706  18.664  1.00  0.72           H  
ATOM    511  HA  LYS A  32      17.539  -5.379  16.499  1.00  0.72           H  
ATOM    512 1HB  LYS A  32      18.392  -7.689  18.279  1.00  0.72           H  
ATOM    513 2HB  LYS A  32      19.456  -6.965  17.082  1.00  0.72           H  
ATOM    514 1HG  LYS A  32      19.315  -4.813  18.208  1.00  0.72           H  
ATOM    515 2HG  LYS A  32      18.215  -5.505  19.404  1.00  0.72           H  
ATOM    516 1HD  LYS A  32      19.939  -7.104  20.106  1.00  0.72           H  
ATOM    517 2HD  LYS A  32      21.047  -6.477  18.876  1.00  0.72           H  
ATOM    518 1HE  LYS A  32      21.013  -4.265  19.957  1.00  0.72           H  
ATOM    519 2HE  LYS A  32      19.878  -4.869  21.171  1.00  0.72           H  
ATOM    520 1HZ  LYS A  32      22.126  -4.875  21.981  1.00  0.72           H  
ATOM    521 2HZ  LYS A  32      21.561  -6.421  21.885  1.00  0.72           H  
ATOM    522 3HZ  LYS A  32      22.619  -5.857  20.752  1.00  0.72           H  
ATOM    523  N   ALA A  33      16.624  -8.502  15.919  1.00  0.75           N  
ATOM    524  CA  ALA A  33      16.418  -9.448  14.832  1.00  0.75           C  
ATOM    525  C   ALA A  33      15.506  -8.828  13.776  1.00  0.75           C  
ATOM    526  O   ALA A  33      15.791  -8.889  12.584  1.00  0.75           O  
ATOM    527  CB  ALA A  33      15.840 -10.747  15.369  1.00  0.75           C  
ATOM    528  H   ALA A  33      16.332  -8.751  16.864  1.00  0.75           H  
ATOM    529  HA  ALA A  33      17.382  -9.658  14.367  1.00  0.75           H  
ATOM    530 1HB  ALA A  33      15.720 -11.452  14.551  1.00  0.75           H  
ATOM    531 2HB  ALA A  33      16.525 -11.168  16.109  1.00  0.75           H  
ATOM    532 3HB  ALA A  33      14.880 -10.556  15.837  1.00  0.75           H  
ATOM    533  N   PHE A  34      14.446  -8.143  14.216  1.00  0.79           N  
ATOM    534  CA  PHE A  34      13.532  -7.471  13.299  1.00  0.79           C  
ATOM    535  C   PHE A  34      14.271  -6.436  12.462  1.00  0.79           C  
ATOM    536  O   PHE A  34      14.152  -6.405  11.240  1.00  0.79           O  
ATOM    537  CB  PHE A  34      12.327  -6.862  14.024  1.00  0.79           C  
ATOM    538  CG  PHE A  34      11.403  -6.057  13.113  1.00  0.79           C  
ATOM    539  CD1 PHE A  34      10.554  -6.673  12.208  1.00  0.79           C  
ATOM    540  CD2 PHE A  34      11.377  -4.678  13.187  1.00  0.79           C  
ATOM    541  CE1 PHE A  34       9.724  -5.915  11.383  1.00  0.79           C  
ATOM    542  CE2 PHE A  34      10.544  -3.927  12.380  1.00  0.79           C  
ATOM    543  CZ  PHE A  34       9.720  -4.549  11.473  1.00  0.79           C  
ATOM    544  H   PHE A  34      14.255  -8.115  15.218  1.00  0.79           H  
ATOM    545  HA  PHE A  34      13.133  -8.216  12.623  1.00  0.79           H  
ATOM    546 1HB  PHE A  34      11.746  -7.656  14.498  1.00  0.79           H  
ATOM    547 2HB  PHE A  34      12.682  -6.205  14.812  1.00  0.79           H  
ATOM    548  HD1 PHE A  34      10.548  -7.763  12.138  1.00  0.79           H  
ATOM    549  HD2 PHE A  34      12.023  -4.190  13.902  1.00  0.79           H  
ATOM    550  HE1 PHE A  34       9.075  -6.402  10.661  1.00  0.79           H  
ATOM    551  HE2 PHE A  34      10.542  -2.843  12.460  1.00  0.79           H  
ATOM    552  HZ  PHE A  34       9.065  -3.959  10.832  1.00  0.79           H  
ATOM    553  N   HIS A  35      15.064  -5.600  13.124  1.00  0.85           N  
ATOM    554  CA  HIS A  35      15.783  -4.510  12.475  1.00  0.85           C  
ATOM    555  C   HIS A  35      16.733  -5.030  11.393  1.00  0.85           C  
ATOM    556  O   HIS A  35      16.892  -4.385  10.344  1.00  0.85           O  
ATOM    557  CB  HIS A  35      16.588  -3.730  13.517  1.00  0.85           C  
ATOM    558  CG  HIS A  35      15.719  -3.005  14.499  1.00  0.85           C  
ATOM    559  ND1 HIS A  35      16.180  -2.556  15.725  1.00  0.85           N  
ATOM    560  CD2 HIS A  35      14.418  -2.665  14.441  1.00  0.85           C  
ATOM    561  CE1 HIS A  35      15.180  -1.984  16.379  1.00  0.85           C  
ATOM    562  NE2 HIS A  35      14.106  -2.043  15.621  1.00  0.85           N  
ATOM    563  H   HIS A  35      15.141  -5.700  14.134  1.00  0.85           H  
ATOM    564  HA  HIS A  35      15.071  -3.833  12.012  1.00  0.85           H  
ATOM    565 1HB  HIS A  35      17.227  -4.420  14.068  1.00  0.85           H  
ATOM    566 2HB  HIS A  35      17.231  -3.008  13.019  1.00  0.85           H  
ATOM    567  HD2 HIS A  35      13.747  -2.856  13.612  1.00  0.85           H  
ATOM    568  HE1 HIS A  35      15.225  -1.537  17.375  1.00  0.85           H  
ATOM    569  HE2 HIS A  35      13.190  -1.680  15.859  1.00  0.85           H  
ATOM    570  N   LYS A  36      17.320  -6.216  11.628  1.00  0.94           N  
ATOM    571  CA  LYS A  36      18.266  -6.852  10.710  1.00  0.94           C  
ATOM    572  C   LYS A  36      17.618  -7.641   9.556  1.00  0.94           C  
ATOM    573  O   LYS A  36      18.329  -8.191   8.710  1.00  0.94           O  
ATOM    574  CB  LYS A  36      19.206  -7.781  11.479  1.00  0.94           C  
ATOM    575  CG  LYS A  36      20.170  -7.072  12.432  1.00  0.94           C  
ATOM    576  CD  LYS A  36      21.078  -8.066  13.139  1.00  0.94           C  
ATOM    577  CE  LYS A  36      22.041  -7.364  14.087  1.00  0.94           C  
ATOM    578  NZ  LYS A  36      22.960  -8.326  14.762  1.00  0.94           N  
ATOM    579  H   LYS A  36      17.143  -6.676  12.526  1.00  0.94           H  
ATOM    580  HA  LYS A  36      18.868  -6.063  10.260  1.00  0.94           H  
ATOM    581 1HB  LYS A  36      18.603  -8.476  12.077  1.00  0.94           H  
ATOM    582 2HB  LYS A  36      19.788  -8.376  10.779  1.00  0.94           H  
ATOM    583 1HG  LYS A  36      20.781  -6.369  11.867  1.00  0.94           H  
ATOM    584 2HG  LYS A  36      19.606  -6.514  13.173  1.00  0.94           H  
ATOM    585 1HD  LYS A  36      20.461  -8.765  13.703  1.00  0.94           H  
ATOM    586 2HD  LYS A  36      21.648  -8.628  12.401  1.00  0.94           H  
ATOM    587 1HE  LYS A  36      22.632  -6.644  13.525  1.00  0.94           H  
ATOM    588 2HE  LYS A  36      21.466  -6.833  14.848  1.00  0.94           H  
ATOM    589 1HZ  LYS A  36      23.581  -7.823  15.381  1.00  0.94           H  
ATOM    590 2HZ  LYS A  36      22.418  -8.991  15.299  1.00  0.94           H  
ATOM    591 3HZ  LYS A  36      23.504  -8.817  14.068  1.00  0.94           H  
ATOM    592  N   LEU A  37      16.289  -7.702   9.512  1.00  1.03           N  
ATOM    593  CA  LEU A  37      15.573  -8.404   8.444  1.00  1.03           C  
ATOM    594  C   LEU A  37      15.621  -7.614   7.140  1.00  1.03           C  
ATOM    595  O   LEU A  37      15.818  -6.394   7.136  1.00  1.03           O  
ATOM    596  CB  LEU A  37      14.097  -8.587   8.787  1.00  1.03           C  
ATOM    597  CG  LEU A  37      13.672  -9.436   9.935  1.00  1.03           C  
ATOM    598  CD1 LEU A  37      12.163  -9.227  10.073  1.00  1.03           C  
ATOM    599  CD2 LEU A  37      14.023 -10.906   9.696  1.00  1.03           C  
ATOM    600  H   LEU A  37      15.734  -7.240  10.233  1.00  1.03           H  
ATOM    601  HA  LEU A  37      16.035  -9.378   8.285  1.00  1.03           H  
ATOM    602 1HB  LEU A  37      13.725  -7.618   9.027  1.00  1.03           H  
ATOM    603 2HB  LEU A  37      13.581  -8.926   7.911  1.00  1.03           H  
ATOM    604  HG  LEU A  37      14.154  -9.107  10.825  1.00  1.03           H  
ATOM    605 1HD1 LEU A  37      11.784  -9.792  10.901  1.00  1.03           H  
ATOM    606 2HD1 LEU A  37      11.980  -8.173  10.239  1.00  1.03           H  
ATOM    607 3HD1 LEU A  37      11.667  -9.537   9.159  1.00  1.03           H  
ATOM    608 1HD2 LEU A  37      13.689 -11.502  10.542  1.00  1.03           H  
ATOM    609 2HD2 LEU A  37      13.541 -11.261   8.791  1.00  1.03           H  
ATOM    610 3HD2 LEU A  37      15.105 -11.006   9.589  1.00  1.03           H  
ATOM    611  N   THR A  38      15.423  -8.294   6.020  1.00  1.12           N  
ATOM    612  CA  THR A  38      15.357  -7.587   4.751  1.00  1.12           C  
ATOM    613  C   THR A  38      14.018  -6.893   4.642  1.00  1.12           C  
ATOM    614  O   THR A  38      13.097  -7.215   5.389  1.00  1.12           O  
ATOM    615  CB  THR A  38      15.499  -8.564   3.584  1.00  1.12           C  
ATOM    616  OG1 THR A  38      14.407  -9.514   3.645  1.00  1.12           O  
ATOM    617  CG2 THR A  38      16.823  -9.305   3.670  1.00  1.12           C  
ATOM    618  H   THR A  38      15.279  -9.311   6.042  1.00  1.12           H  
ATOM    619  HA  THR A  38      16.151  -6.841   4.712  1.00  1.12           H  
ATOM    620  HB  THR A  38      15.444  -8.018   2.645  1.00  1.12           H  
ATOM    621  HG1 THR A  38      14.567 -10.113   4.428  1.00  1.12           H  
ATOM    622 1HG2 THR A  38      16.905 -10.005   2.838  1.00  1.12           H  
ATOM    623 2HG2 THR A  38      17.644  -8.591   3.629  1.00  1.12           H  
ATOM    624 3HG2 THR A  38      16.865  -9.856   4.613  1.00  1.12           H  
ATOM    625  N   LEU A  39      13.868  -5.980   3.689  1.00  1.19           N  
ATOM    626  CA  LEU A  39      12.581  -5.311   3.562  1.00  1.19           C  
ATOM    627  C   LEU A  39      11.457  -6.282   3.226  1.00  1.19           C  
ATOM    628  O   LEU A  39      10.339  -6.141   3.723  1.00  1.19           O  
ATOM    629  CB  LEU A  39      12.664  -4.197   2.521  1.00  1.19           C  
ATOM    630  CG  LEU A  39      13.505  -2.980   2.941  1.00  1.19           C  
ATOM    631  CD1 LEU A  39      13.672  -2.028   1.764  1.00  1.19           C  
ATOM    632  CD2 LEU A  39      12.799  -2.275   4.102  1.00  1.19           C  
ATOM    633  H   LEU A  39      14.638  -5.738   3.083  1.00  1.19           H  
ATOM    634  HA  LEU A  39      12.347  -4.849   4.519  1.00  1.19           H  
ATOM    635 1HB  LEU A  39      13.082  -4.602   1.601  1.00  1.19           H  
ATOM    636 2HB  LEU A  39      11.658  -3.854   2.315  1.00  1.19           H  
ATOM    637  HG  LEU A  39      14.494  -3.310   3.257  1.00  1.19           H  
ATOM    638 1HD1 LEU A  39      14.268  -1.166   2.074  1.00  1.19           H  
ATOM    639 2HD1 LEU A  39      14.175  -2.540   0.946  1.00  1.19           H  
ATOM    640 3HD1 LEU A  39      12.707  -1.677   1.427  1.00  1.19           H  
ATOM    641 1HD2 LEU A  39      13.386  -1.411   4.413  1.00  1.19           H  
ATOM    642 2HD2 LEU A  39      11.810  -1.941   3.784  1.00  1.19           H  
ATOM    643 3HD2 LEU A  39      12.695  -2.963   4.934  1.00  1.19           H  
ATOM    644  N   GLU A  40      11.732  -7.298   2.412  1.00  1.24           N  
ATOM    645  CA  GLU A  40      10.650  -8.217   2.101  1.00  1.24           C  
ATOM    646  C   GLU A  40      10.258  -8.999   3.357  1.00  1.24           C  
ATOM    647  O   GLU A  40       9.068  -9.204   3.616  1.00  1.24           O  
ATOM    648  CB  GLU A  40      11.047  -9.164   0.969  1.00  1.24           C  
ATOM    649  CG  GLU A  40      11.223  -8.478  -0.407  1.00  1.24           C  
ATOM    650  CD  GLU A  40       9.947  -7.826  -0.955  1.00  1.24           C  
ATOM    651  OE1 GLU A  40       8.936  -8.485  -1.011  1.00  1.24           O  
ATOM    652  OE2 GLU A  40       9.996  -6.654  -1.311  1.00  1.24           O  
ATOM    653  H   GLU A  40      12.656  -7.423   2.024  1.00  1.24           H  
ATOM    654  HA  GLU A  40       9.785  -7.642   1.779  1.00  1.24           H  
ATOM    655 1HB  GLU A  40      11.988  -9.654   1.225  1.00  1.24           H  
ATOM    656 2HB  GLU A  40      10.290  -9.942   0.866  1.00  1.24           H  
ATOM    657 1HG  GLU A  40      11.991  -7.710  -0.311  1.00  1.24           H  
ATOM    658 2HG  GLU A  40      11.580  -9.219  -1.121  1.00  1.24           H  
ATOM    659  N   GLU A  41      11.245  -9.392   4.173  1.00  1.25           N  
ATOM    660  CA  GLU A  41      10.925 -10.104   5.408  1.00  1.25           C  
ATOM    661  C   GLU A  41      10.171  -9.219   6.399  1.00  1.25           C  
ATOM    662  O   GLU A  41       9.233  -9.680   7.053  1.00  1.25           O  
ATOM    663  CB  GLU A  41      12.185 -10.660   6.034  1.00  1.25           C  
ATOM    664  CG  GLU A  41      12.804 -11.830   5.328  1.00  1.25           C  
ATOM    665  CD  GLU A  41      14.178 -12.111   5.841  1.00  1.25           C  
ATOM    666  OE1 GLU A  41      14.927 -11.156   5.963  1.00  1.25           O  
ATOM    667  OE2 GLU A  41      14.486 -13.238   6.137  1.00  1.25           O  
ATOM    668  H   GLU A  41      12.228  -9.213   3.937  1.00  1.25           H  
ATOM    669  HA  GLU A  41      10.279 -10.943   5.154  1.00  1.25           H  
ATOM    670 1HB  GLU A  41      12.930  -9.880   6.038  1.00  1.25           H  
ATOM    671 2HB  GLU A  41      11.992 -10.937   7.056  1.00  1.25           H  
ATOM    672 1HG  GLU A  41      12.179 -12.711   5.483  1.00  1.25           H  
ATOM    673 2HG  GLU A  41      12.842 -11.626   4.258  1.00  1.25           H  
ATOM    674  N   LYS A  42      10.543  -7.932   6.482  1.00  1.24           N  
ATOM    675  CA  LYS A  42       9.844  -7.016   7.380  1.00  1.24           C  
ATOM    676  C   LYS A  42       8.399  -6.865   6.948  1.00  1.24           C  
ATOM    677  O   LYS A  42       7.497  -6.885   7.787  1.00  1.24           O  
ATOM    678  CB  LYS A  42      10.525  -5.644   7.410  1.00  1.24           C  
ATOM    679  CG  LYS A  42      11.842  -5.640   8.142  1.00  1.24           C  
ATOM    680  CD  LYS A  42      12.576  -4.318   8.077  1.00  1.24           C  
ATOM    681  CE  LYS A  42      13.832  -4.410   8.917  1.00  1.24           C  
ATOM    682  NZ  LYS A  42      14.787  -3.290   8.703  1.00  1.24           N  
ATOM    683  H   LYS A  42      11.337  -7.602   5.934  1.00  1.24           H  
ATOM    684  HA  LYS A  42       9.861  -7.435   8.384  1.00  1.24           H  
ATOM    685 1HB  LYS A  42      10.710  -5.312   6.387  1.00  1.24           H  
ATOM    686 2HB  LYS A  42       9.867  -4.917   7.882  1.00  1.24           H  
ATOM    687 1HG  LYS A  42      11.701  -5.919   9.185  1.00  1.24           H  
ATOM    688 2HG  LYS A  42      12.468  -6.380   7.670  1.00  1.24           H  
ATOM    689 1HD  LYS A  42      12.857  -4.110   7.048  1.00  1.24           H  
ATOM    690 2HD  LYS A  42      11.945  -3.515   8.449  1.00  1.24           H  
ATOM    691 1HE  LYS A  42      13.540  -4.411   9.960  1.00  1.24           H  
ATOM    692 2HE  LYS A  42      14.326  -5.333   8.698  1.00  1.24           H  
ATOM    693 1HZ  LYS A  42      15.608  -3.476   9.319  1.00  1.24           H  
ATOM    694 2HZ  LYS A  42      15.085  -3.295   7.741  1.00  1.24           H  
ATOM    695 3HZ  LYS A  42      14.367  -2.409   8.929  1.00  1.24           H  
ATOM    696  N   LYS A  43       8.154  -6.776   5.640  1.00  1.22           N  
ATOM    697  CA  LYS A  43       6.781  -6.666   5.177  1.00  1.22           C  
ATOM    698  C   LYS A  43       5.991  -7.921   5.511  1.00  1.22           C  
ATOM    699  O   LYS A  43       4.859  -7.826   5.979  1.00  1.22           O  
ATOM    700  CB  LYS A  43       6.728  -6.377   3.682  1.00  1.22           C  
ATOM    701  CG  LYS A  43       7.157  -4.954   3.315  1.00  1.22           C  
ATOM    702  CD  LYS A  43       6.907  -4.639   1.843  1.00  1.22           C  
ATOM    703  CE  LYS A  43       7.940  -5.329   0.959  1.00  1.22           C  
ATOM    704  NZ  LYS A  43       7.873  -4.880  -0.472  1.00  1.22           N  
ATOM    705  H   LYS A  43       8.924  -6.755   4.966  1.00  1.22           H  
ATOM    706  HA  LYS A  43       6.312  -5.831   5.698  1.00  1.22           H  
ATOM    707 1HB  LYS A  43       7.396  -7.070   3.160  1.00  1.22           H  
ATOM    708 2HB  LYS A  43       5.720  -6.544   3.308  1.00  1.22           H  
ATOM    709 1HG  LYS A  43       6.620  -4.254   3.932  1.00  1.22           H  
ATOM    710 2HG  LYS A  43       8.218  -4.834   3.518  1.00  1.22           H  
ATOM    711 1HD  LYS A  43       5.912  -4.981   1.561  1.00  1.22           H  
ATOM    712 2HD  LYS A  43       6.959  -3.567   1.682  1.00  1.22           H  
ATOM    713 1HE  LYS A  43       8.935  -5.119   1.347  1.00  1.22           H  
ATOM    714 2HE  LYS A  43       7.775  -6.406   0.992  1.00  1.22           H  
ATOM    715 1HZ  LYS A  43       8.611  -5.401  -0.984  1.00  1.22           H  
ATOM    716 2HZ  LYS A  43       6.976  -5.091  -0.864  1.00  1.22           H  
ATOM    717 3HZ  LYS A  43       8.046  -3.861  -0.529  1.00  1.22           H  
ATOM    718  N   LYS A  44       6.598  -9.101   5.331  1.00  1.21           N  
ATOM    719  CA  LYS A  44       5.893 -10.342   5.645  1.00  1.21           C  
ATOM    720  C   LYS A  44       5.573 -10.398   7.133  1.00  1.21           C  
ATOM    721  O   LYS A  44       4.469 -10.786   7.527  1.00  1.21           O  
ATOM    722  CB  LYS A  44       6.749 -11.534   5.250  1.00  1.21           C  
ATOM    723  CG  LYS A  44       6.900 -11.768   3.764  1.00  1.21           C  
ATOM    724  CD  LYS A  44       7.854 -12.928   3.503  1.00  1.21           C  
ATOM    725  CE  LYS A  44       8.068 -13.154   2.017  1.00  1.21           C  
ATOM    726  NZ  LYS A  44       9.056 -14.240   1.760  1.00  1.21           N  
ATOM    727  H   LYS A  44       7.538  -9.137   4.935  1.00  1.21           H  
ATOM    728  HA  LYS A  44       4.957 -10.366   5.089  1.00  1.21           H  
ATOM    729 1HB  LYS A  44       7.752 -11.355   5.616  1.00  1.21           H  
ATOM    730 2HB  LYS A  44       6.369 -12.445   5.717  1.00  1.21           H  
ATOM    731 1HG  LYS A  44       5.928 -12.004   3.334  1.00  1.21           H  
ATOM    732 2HG  LYS A  44       7.279 -10.870   3.288  1.00  1.21           H  
ATOM    733 1HD  LYS A  44       8.817 -12.705   3.966  1.00  1.21           H  
ATOM    734 2HD  LYS A  44       7.458 -13.841   3.959  1.00  1.21           H  
ATOM    735 1HE  LYS A  44       7.119 -13.421   1.556  1.00  1.21           H  
ATOM    736 2HE  LYS A  44       8.434 -12.227   1.565  1.00  1.21           H  
ATOM    737 1HZ  LYS A  44       9.175 -14.363   0.765  1.00  1.21           H  
ATOM    738 2HZ  LYS A  44       9.943 -13.990   2.178  1.00  1.21           H  
ATOM    739 3HZ  LYS A  44       8.723 -15.102   2.168  1.00  1.21           H  
ATOM    740  N   PHE A  45       6.521  -9.961   7.958  1.00  1.21           N  
ATOM    741  CA  PHE A  45       6.336  -9.923   9.397  1.00  1.21           C  
ATOM    742  C   PHE A  45       5.141  -9.047   9.736  1.00  1.21           C  
ATOM    743  O   PHE A  45       4.250  -9.460  10.486  1.00  1.21           O  
ATOM    744  CB  PHE A  45       7.589  -9.415  10.090  1.00  1.21           C  
ATOM    745  CG  PHE A  45       7.468  -9.333  11.548  1.00  1.21           C  
ATOM    746  CD1 PHE A  45       7.523 -10.472  12.308  1.00  1.21           C  
ATOM    747  CD2 PHE A  45       7.323  -8.117  12.177  1.00  1.21           C  
ATOM    748  CE1 PHE A  45       7.423 -10.398  13.663  1.00  1.21           C  
ATOM    749  CE2 PHE A  45       7.251  -8.036  13.530  1.00  1.21           C  
ATOM    750  CZ  PHE A  45       7.293  -9.171  14.275  1.00  1.21           C  
ATOM    751  H   PHE A  45       7.419  -9.665   7.574  1.00  1.21           H  
ATOM    752  HA  PHE A  45       6.136 -10.934   9.749  1.00  1.21           H  
ATOM    753 1HB  PHE A  45       8.431 -10.039   9.841  1.00  1.21           H  
ATOM    754 2HB  PHE A  45       7.818  -8.423   9.723  1.00  1.21           H  
ATOM    755  HD1 PHE A  45       7.637 -11.440  11.817  1.00  1.21           H  
ATOM    756  HD2 PHE A  45       7.269  -7.211  11.579  1.00  1.21           H  
ATOM    757  HE1 PHE A  45       7.453 -11.310  14.257  1.00  1.21           H  
ATOM    758  HE2 PHE A  45       7.145  -7.074  14.015  1.00  1.21           H  
ATOM    759  HZ  PHE A  45       7.217  -9.104  15.351  1.00  1.21           H  
ATOM    760  N   LEU A  46       5.097  -7.855   9.140  1.00  1.22           N  
ATOM    761  CA  LEU A  46       4.011  -6.935   9.394  1.00  1.22           C  
ATOM    762  C   LEU A  46       2.684  -7.564   8.975  1.00  1.22           C  
ATOM    763  O   LEU A  46       1.695  -7.390   9.683  1.00  1.22           O  
ATOM    764  CB  LEU A  46       4.265  -5.611   8.660  1.00  1.22           C  
ATOM    765  CG  LEU A  46       5.444  -4.774   9.225  1.00  1.22           C  
ATOM    766  CD1 LEU A  46       5.746  -3.578   8.312  1.00  1.22           C  
ATOM    767  CD2 LEU A  46       5.093  -4.319  10.592  1.00  1.22           C  
ATOM    768  H   LEU A  46       5.858  -7.574   8.521  1.00  1.22           H  
ATOM    769  HA  LEU A  46       3.975  -6.733  10.460  1.00  1.22           H  
ATOM    770 1HB  LEU A  46       4.483  -5.832   7.617  1.00  1.22           H  
ATOM    771 2HB  LEU A  46       3.362  -5.008   8.701  1.00  1.22           H  
ATOM    772  HG  LEU A  46       6.332  -5.391   9.278  1.00  1.22           H  
ATOM    773 1HD1 LEU A  46       6.580  -3.007   8.720  1.00  1.22           H  
ATOM    774 2HD1 LEU A  46       6.010  -3.943   7.321  1.00  1.22           H  
ATOM    775 3HD1 LEU A  46       4.883  -2.941   8.241  1.00  1.22           H  
ATOM    776 1HD2 LEU A  46       5.925  -3.745  10.999  1.00  1.22           H  
ATOM    777 2HD2 LEU A  46       4.200  -3.693  10.555  1.00  1.22           H  
ATOM    778 3HD2 LEU A  46       4.904  -5.189  11.221  1.00  1.22           H  
ATOM    779  N   VAL A  47       2.650  -8.349   7.893  1.00  1.25           N  
ATOM    780  CA  VAL A  47       1.394  -8.988   7.496  1.00  1.25           C  
ATOM    781  C   VAL A  47       0.906  -9.918   8.604  1.00  1.25           C  
ATOM    782  O   VAL A  47      -0.258  -9.880   9.011  1.00  1.25           O  
ATOM    783  CB  VAL A  47       1.550  -9.845   6.226  1.00  1.25           C  
ATOM    784  CG1 VAL A  47       0.273 -10.623   5.983  1.00  1.25           C  
ATOM    785  CG2 VAL A  47       1.842  -9.006   5.071  1.00  1.25           C  
ATOM    786  H   VAL A  47       3.488  -8.459   7.319  1.00  1.25           H  
ATOM    787  HA  VAL A  47       0.647  -8.212   7.315  1.00  1.25           H  
ATOM    788  HB  VAL A  47       2.350 -10.554   6.372  1.00  1.25           H  
ATOM    789 1HG1 VAL A  47       0.391 -11.237   5.091  1.00  1.25           H  
ATOM    790 2HG1 VAL A  47       0.062 -11.259   6.841  1.00  1.25           H  
ATOM    791 3HG1 VAL A  47      -0.552  -9.920   5.834  1.00  1.25           H  
ATOM    792 1HG2 VAL A  47       1.952  -9.630   4.187  1.00  1.25           H  
ATOM    793 2HG2 VAL A  47       1.031  -8.335   4.933  1.00  1.25           H  
ATOM    794 3HG2 VAL A  47       2.738  -8.455   5.230  1.00  1.25           H  
ATOM    795  N   PHE A  48       1.820 -10.706   9.170  1.00  1.31           N  
ATOM    796  CA  PHE A  48       1.438 -11.625  10.243  1.00  1.31           C  
ATOM    797  C   PHE A  48       0.874 -10.882  11.454  1.00  1.31           C  
ATOM    798  O   PHE A  48      -0.054 -11.357  12.118  1.00  1.31           O  
ATOM    799  CB  PHE A  48       2.636 -12.463  10.693  1.00  1.31           C  
ATOM    800  CG  PHE A  48       2.972 -13.610   9.801  1.00  1.31           C  
ATOM    801  CD1 PHE A  48       4.057 -13.550   8.955  1.00  1.31           C  
ATOM    802  CD2 PHE A  48       2.207 -14.772   9.826  1.00  1.31           C  
ATOM    803  CE1 PHE A  48       4.373 -14.603   8.150  1.00  1.31           C  
ATOM    804  CE2 PHE A  48       2.534 -15.841   9.018  1.00  1.31           C  
ATOM    805  CZ  PHE A  48       3.622 -15.746   8.183  1.00  1.31           C  
ATOM    806  H   PHE A  48       2.781 -10.689   8.817  1.00  1.31           H  
ATOM    807  HA  PHE A  48       0.668 -12.294   9.860  1.00  1.31           H  
ATOM    808 1HB  PHE A  48       3.514 -11.826  10.764  1.00  1.31           H  
ATOM    809 2HB  PHE A  48       2.443 -12.853  11.689  1.00  1.31           H  
ATOM    810  HD1 PHE A  48       4.663 -12.658   8.936  1.00  1.31           H  
ATOM    811  HD2 PHE A  48       1.353 -14.833  10.497  1.00  1.31           H  
ATOM    812  HE1 PHE A  48       5.223 -14.539   7.488  1.00  1.31           H  
ATOM    813  HE2 PHE A  48       1.944 -16.759   9.039  1.00  1.31           H  
ATOM    814  HZ  PHE A  48       3.897 -16.578   7.549  1.00  1.31           H  
ATOM    815  N   LEU A  49       1.440  -9.721  11.752  1.00  1.42           N  
ATOM    816  CA  LEU A  49       0.985  -8.919  12.880  1.00  1.42           C  
ATOM    817  C   LEU A  49      -0.231  -8.020  12.624  1.00  1.42           C  
ATOM    818  O   LEU A  49      -0.979  -7.732  13.564  1.00  1.42           O  
ATOM    819  CB  LEU A  49       2.126  -8.035  13.354  1.00  1.42           C  
ATOM    820  CG  LEU A  49       3.051  -8.642  14.400  1.00  1.42           C  
ATOM    821  CD1 LEU A  49       3.666  -9.919  13.877  1.00  1.42           C  
ATOM    822  CD2 LEU A  49       4.102  -7.664  14.694  1.00  1.42           C  
ATOM    823  H   LEU A  49       2.229  -9.400  11.185  1.00  1.42           H  
ATOM    824  HA  LEU A  49       0.724  -9.606  13.683  1.00  1.42           H  
ATOM    825 1HB  LEU A  49       2.738  -7.784  12.484  1.00  1.42           H  
ATOM    826 2HB  LEU A  49       1.709  -7.121  13.744  1.00  1.42           H  
ATOM    827  HG  LEU A  49       2.492  -8.872  15.308  1.00  1.42           H  
ATOM    828 1HD1 LEU A  49       4.332 -10.325  14.622  1.00  1.42           H  
ATOM    829 2HD1 LEU A  49       2.886 -10.640  13.656  1.00  1.42           H  
ATOM    830 3HD1 LEU A  49       4.230  -9.706  12.973  1.00  1.42           H  
ATOM    831 1HD2 LEU A  49       4.784  -8.068  15.439  1.00  1.42           H  
ATOM    832 2HD2 LEU A  49       4.623  -7.464  13.771  1.00  1.42           H  
ATOM    833 3HD2 LEU A  49       3.664  -6.754  15.061  1.00  1.42           H  
ATOM    834  N   THR A  50      -0.417  -7.551  11.387  1.00  1.58           N  
ATOM    835  CA  THR A  50      -1.465  -6.572  11.102  1.00  1.58           C  
ATOM    836  C   THR A  50      -2.614  -7.053  10.219  1.00  1.58           C  
ATOM    837  O   THR A  50      -3.662  -6.409  10.168  1.00  1.58           O  
ATOM    838  CB  THR A  50      -0.858  -5.375  10.383  1.00  1.58           C  
ATOM    839  OG1 THR A  50      -0.357  -5.820   9.100  1.00  1.58           O  
ATOM    840  CG2 THR A  50       0.318  -4.813  11.220  1.00  1.58           C  
ATOM    841  H   THR A  50       0.230  -7.818  10.650  1.00  1.58           H  
ATOM    842  HA  THR A  50      -1.889  -6.244  12.050  1.00  1.58           H  
ATOM    843  HB  THR A  50      -1.617  -4.611  10.235  1.00  1.58           H  
ATOM    844  HG1 THR A  50       0.428  -6.385   9.250  1.00  1.58           H  
ATOM    845 1HG2 THR A  50       0.757  -3.973  10.715  1.00  1.58           H  
ATOM    846 2HG2 THR A  50      -0.049  -4.499  12.194  1.00  1.58           H  
ATOM    847 3HG2 THR A  50       1.074  -5.582  11.356  1.00  1.58           H  
ATOM    848  N   GLY A  51      -2.423  -8.137   9.474  1.00  1.79           N  
ATOM    849  CA  GLY A  51      -3.451  -8.609   8.561  1.00  1.79           C  
ATOM    850  C   GLY A  51      -3.420  -7.941   7.190  1.00  1.79           C  
ATOM    851  O   GLY A  51      -4.286  -8.215   6.355  1.00  1.79           O  
ATOM    852  H   GLY A  51      -1.552  -8.657   9.513  1.00  1.79           H  
ATOM    853 1HA  GLY A  51      -3.330  -9.683   8.428  1.00  1.79           H  
ATOM    854 2HA  GLY A  51      -4.429  -8.459   9.015  1.00  1.79           H  
ATOM    855  N   THR A  52      -2.414  -7.101   6.929  1.00  2.03           N  
ATOM    856  CA  THR A  52      -2.350  -6.430   5.637  1.00  2.03           C  
ATOM    857  C   THR A  52      -0.960  -6.329   5.053  1.00  2.03           C  
ATOM    858  O   THR A  52       0.037  -6.191   5.756  1.00  2.03           O  
ATOM    859  CB  THR A  52      -2.910  -5.004   5.733  1.00  2.03           C  
ATOM    860  OG1 THR A  52      -2.869  -4.363   4.431  1.00  2.03           O  
ATOM    861  CG2 THR A  52      -2.099  -4.226   6.685  1.00  2.03           C  
ATOM    862  H   THR A  52      -1.723  -6.874   7.654  1.00  2.03           H  
ATOM    863  HA  THR A  52      -2.956  -6.995   4.930  1.00  2.03           H  
ATOM    864  HB  THR A  52      -3.939  -5.032   6.086  1.00  2.03           H  
ATOM    865  HG1 THR A  52      -2.696  -3.382   4.551  1.00  2.03           H  
ATOM    866 1HG2 THR A  52      -2.506  -3.225   6.744  1.00  2.03           H  
ATOM    867 2HG2 THR A  52      -2.139  -4.696   7.662  1.00  2.03           H  
ATOM    868 3HG2 THR A  52      -1.068  -4.187   6.339  1.00  2.03           H  
ATOM    869  N   ASP A  53      -0.936  -6.334   3.723  1.00  2.29           N  
ATOM    870  CA  ASP A  53       0.269  -6.210   2.916  1.00  2.29           C  
ATOM    871  C   ASP A  53       0.637  -4.749   2.729  1.00  2.29           C  
ATOM    872  O   ASP A  53       1.725  -4.423   2.238  1.00  2.29           O  
ATOM    873  CB  ASP A  53       0.027  -6.846   1.549  1.00  2.29           C  
ATOM    874  CG  ASP A  53      -0.200  -8.349   1.626  1.00  2.29           C  
ATOM    875  OD1 ASP A  53       0.484  -8.999   2.360  1.00  2.29           O  
ATOM    876  OD2 ASP A  53      -1.088  -8.821   0.969  1.00  2.29           O  
ATOM    877  H   ASP A  53      -1.822  -6.439   3.248  1.00  2.29           H  
ATOM    878  HA  ASP A  53       1.096  -6.706   3.416  1.00  2.29           H  
ATOM    879 1HB  ASP A  53      -0.841  -6.380   1.081  1.00  2.29           H  
ATOM    880 2HB  ASP A  53       0.884  -6.657   0.907  1.00  2.29           H  
ATOM    881  N   ARG A  54      -0.294  -3.871   3.087  1.00  2.52           N  
ATOM    882  CA  ARG A  54      -0.099  -2.447   2.935  1.00  2.52           C  
ATOM    883  C   ARG A  54      -0.576  -1.711   4.177  1.00  2.52           C  
ATOM    884  O   ARG A  54      -1.722  -1.887   4.611  1.00  2.52           O  
ATOM    885  CB  ARG A  54      -0.880  -1.925   1.730  1.00  2.52           C  
ATOM    886  CG  ARG A  54      -0.449  -2.468   0.360  1.00  2.52           C  
ATOM    887  CD  ARG A  54       0.873  -1.945  -0.038  1.00  2.52           C  
ATOM    888  NE  ARG A  54       1.265  -2.391  -1.359  1.00  2.52           N  
ATOM    889  CZ  ARG A  54       1.916  -3.541  -1.637  1.00  2.52           C  
ATOM    890  NH1 ARG A  54       2.275  -4.376  -0.678  1.00  2.52           N  
ATOM    891  NH2 ARG A  54       2.203  -3.833  -2.898  1.00  2.52           N  
ATOM    892  H   ARG A  54      -1.159  -4.204   3.495  1.00  2.52           H  
ATOM    893  HA  ARG A  54       0.960  -2.250   2.792  1.00  2.52           H  
ATOM    894 1HB  ARG A  54      -1.934  -2.162   1.858  1.00  2.52           H  
ATOM    895 2HB  ARG A  54      -0.795  -0.837   1.692  1.00  2.52           H  
ATOM    896 1HG  ARG A  54      -0.404  -3.553   0.374  1.00  2.52           H  
ATOM    897 2HG  ARG A  54      -1.172  -2.150  -0.392  1.00  2.52           H  
ATOM    898 1HD  ARG A  54       0.831  -0.869  -0.041  1.00  2.52           H  
ATOM    899 2HD  ARG A  54       1.629  -2.277   0.674  1.00  2.52           H  
ATOM    900  HE  ARG A  54       1.017  -1.800  -2.139  1.00  2.52           H  
ATOM    901 1HH1 ARG A  54       2.066  -4.178   0.313  1.00  2.52           H  
ATOM    902 2HH1 ARG A  54       2.764  -5.223  -0.915  1.00  2.52           H  
ATOM    903 1HH2 ARG A  54       1.933  -3.198  -3.637  1.00  2.52           H  
ATOM    904 2HH2 ARG A  54       2.690  -4.688  -3.121  1.00  2.52           H  
ATOM    905  N   LEU A  55       0.310  -0.875   4.726  1.00  2.64           N  
ATOM    906  CA  LEU A  55       0.018  -0.050   5.896  1.00  2.64           C  
ATOM    907  C   LEU A  55       0.093   1.450   5.606  1.00  2.64           C  
ATOM    908  O   LEU A  55       0.095   2.283   6.521  1.00  2.64           O  
ATOM    909  CB  LEU A  55       0.970  -0.442   7.019  1.00  2.64           C  
ATOM    910  CG  LEU A  55       0.773  -1.813   7.568  1.00  2.64           C  
ATOM    911  CD1 LEU A  55       1.892  -2.165   8.447  1.00  2.64           C  
ATOM    912  CD2 LEU A  55      -0.506  -1.794   8.384  1.00  2.64           C  
ATOM    913  H   LEU A  55       1.245  -0.836   4.329  1.00  2.64           H  
ATOM    914  HA  LEU A  55      -0.997  -0.276   6.219  1.00  2.64           H  
ATOM    915 1HB  LEU A  55       1.979  -0.373   6.676  1.00  2.64           H  
ATOM    916 2HB  LEU A  55       0.838   0.237   7.824  1.00  2.64           H  
ATOM    917  HG  LEU A  55       0.715  -2.543   6.760  1.00  2.64           H  
ATOM    918 1HD1 LEU A  55       1.739  -3.157   8.851  1.00  2.64           H  
ATOM    919 2HD1 LEU A  55       2.810  -2.145   7.872  1.00  2.64           H  
ATOM    920 3HD1 LEU A  55       1.934  -1.454   9.241  1.00  2.64           H  
ATOM    921 1HD2 LEU A  55      -0.680  -2.777   8.814  1.00  2.64           H  
ATOM    922 2HD2 LEU A  55      -0.413  -1.061   9.182  1.00  2.64           H  
ATOM    923 3HD2 LEU A  55      -1.341  -1.519   7.746  1.00  2.64           H  
ATOM    924  N   GLN A  56       0.267   1.789   4.328  1.00  2.64           N  
ATOM    925  CA  GLN A  56       0.272   3.175   3.826  1.00  2.64           C  
ATOM    926  C   GLN A  56       0.977   4.188   4.727  1.00  2.64           C  
ATOM    927  O   GLN A  56       0.562   5.345   4.784  1.00  2.64           O  
ATOM    928  CB  GLN A  56      -1.174   3.649   3.621  1.00  2.64           C  
ATOM    929  CG  GLN A  56      -1.975   2.839   2.605  1.00  2.64           C  
ATOM    930  CD  GLN A  56      -3.401   3.382   2.411  1.00  2.64           C  
ATOM    931  OE1 GLN A  56      -3.621   4.598   2.317  1.00  2.64           O  
ATOM    932  NE2 GLN A  56      -4.374   2.476   2.354  1.00  2.64           N  
ATOM    933  H   GLN A  56       0.310   1.041   3.654  1.00  2.64           H  
ATOM    934  HA  GLN A  56       0.784   3.179   2.863  1.00  2.64           H  
ATOM    935 1HB  GLN A  56      -1.709   3.605   4.576  1.00  2.64           H  
ATOM    936 2HB  GLN A  56      -1.171   4.689   3.299  1.00  2.64           H  
ATOM    937 1HG  GLN A  56      -1.464   2.872   1.644  1.00  2.64           H  
ATOM    938 2HG  GLN A  56      -2.047   1.807   2.954  1.00  2.64           H  
ATOM    939 1HE2 GLN A  56      -5.324   2.765   2.234  1.00  2.64           H  
ATOM    940 2HE2 GLN A  56      -4.160   1.502   2.442  1.00  2.64           H  
ATOM    941  N   MET A  57       2.029   3.771   5.430  1.00  2.53           N  
ATOM    942  CA  MET A  57       2.758   4.577   6.421  1.00  2.53           C  
ATOM    943  C   MET A  57       1.857   5.013   7.605  1.00  2.53           C  
ATOM    944  O   MET A  57       2.105   4.635   8.749  1.00  2.53           O  
ATOM    945  CB  MET A  57       3.427   5.784   5.775  1.00  2.53           C  
ATOM    946  CG  MET A  57       4.473   5.415   4.741  1.00  2.53           C  
ATOM    947  SD  MET A  57       5.796   4.340   5.370  1.00  2.53           S  
ATOM    948  CE  MET A  57       6.679   5.405   6.478  1.00  2.53           C  
ATOM    949  H   MET A  57       2.313   2.814   5.300  1.00  2.53           H  
ATOM    950  HA  MET A  57       3.545   3.950   6.842  1.00  2.53           H  
ATOM    951 1HB  MET A  57       2.693   6.421   5.300  1.00  2.53           H  
ATOM    952 2HB  MET A  57       3.915   6.380   6.546  1.00  2.53           H  
ATOM    953 1HG  MET A  57       3.975   4.906   3.921  1.00  2.53           H  
ATOM    954 2HG  MET A  57       4.928   6.322   4.345  1.00  2.53           H  
ATOM    955 1HE  MET A  57       7.520   4.864   6.899  1.00  2.53           H  
ATOM    956 2HE  MET A  57       7.054   6.269   5.928  1.00  2.53           H  
ATOM    957 3HE  MET A  57       6.015   5.740   7.278  1.00  2.53           H  
ATOM    958  N   LYS A  58       0.826   5.817   7.335  1.00  2.34           N  
ATOM    959  CA  LYS A  58      -0.080   6.304   8.370  1.00  2.34           C  
ATOM    960  C   LYS A  58      -0.829   5.198   9.130  1.00  2.34           C  
ATOM    961  O   LYS A  58      -1.225   5.413  10.277  1.00  2.34           O  
ATOM    962  CB  LYS A  58      -1.132   7.238   7.752  1.00  2.34           C  
ATOM    963  CG  LYS A  58      -2.183   6.507   6.895  1.00  2.34           C  
ATOM    964  CD  LYS A  58      -3.194   7.441   6.265  1.00  2.34           C  
ATOM    965  CE  LYS A  58      -4.230   6.659   5.428  1.00  2.34           C  
ATOM    966  NZ  LYS A  58      -5.180   5.838   6.281  1.00  2.34           N  
ATOM    967  H   LYS A  58       0.667   6.072   6.371  1.00  2.34           H  
ATOM    968  HA  LYS A  58       0.508   6.864   9.096  1.00  2.34           H  
ATOM    969 1HB  LYS A  58      -1.655   7.770   8.545  1.00  2.34           H  
ATOM    970 2HB  LYS A  58      -0.637   7.976   7.124  1.00  2.34           H  
ATOM    971 1HG  LYS A  58      -1.683   5.928   6.116  1.00  2.34           H  
ATOM    972 2HG  LYS A  58      -2.735   5.825   7.520  1.00  2.34           H  
ATOM    973 1HD  LYS A  58      -3.716   7.995   7.048  1.00  2.34           H  
ATOM    974 2HD  LYS A  58      -2.680   8.144   5.619  1.00  2.34           H  
ATOM    975 1HE  LYS A  58      -4.804   7.365   4.839  1.00  2.34           H  
ATOM    976 2HE  LYS A  58      -3.699   5.985   4.751  1.00  2.34           H  
ATOM    977 1HZ  LYS A  58      -5.825   5.352   5.681  1.00  2.34           H  
ATOM    978 2HZ  LYS A  58      -4.676   5.128   6.855  1.00  2.34           H  
ATOM    979 3HZ  LYS A  58      -5.687   6.440   6.899  1.00  2.34           H  
ATOM    980  N   ASP A  59      -1.047   4.019   8.524  1.00  2.11           N  
ATOM    981  CA  ASP A  59      -1.742   2.993   9.292  1.00  2.11           C  
ATOM    982  C   ASP A  59      -0.705   2.315  10.165  1.00  2.11           C  
ATOM    983  O   ASP A  59      -0.950   2.069  11.343  1.00  2.11           O  
ATOM    984  CB  ASP A  59      -2.514   2.012   8.413  1.00  2.11           C  
ATOM    985  CG  ASP A  59      -3.669   2.698   7.635  1.00  2.11           C  
ATOM    986  OD1 ASP A  59      -4.006   3.834   7.943  1.00  2.11           O  
ATOM    987  OD2 ASP A  59      -4.206   2.082   6.754  1.00  2.11           O  
ATOM    988  H   ASP A  59      -0.708   3.813   7.589  1.00  2.11           H  
ATOM    989  HA  ASP A  59      -2.472   3.471   9.942  1.00  2.11           H  
ATOM    990 1HB  ASP A  59      -1.858   1.538   7.721  1.00  2.11           H  
ATOM    991 2HB  ASP A  59      -2.935   1.228   9.034  1.00  2.11           H  
ATOM    992  N   LEU A  60       0.504   2.121   9.616  1.00  1.86           N  
ATOM    993  CA  LEU A  60       1.632   1.540  10.372  1.00  1.86           C  
ATOM    994  C   LEU A  60       1.799   2.270  11.683  1.00  1.86           C  
ATOM    995  O   LEU A  60       1.961   1.671  12.747  1.00  1.86           O  
ATOM    996  CB  LEU A  60       2.985   1.699   9.678  1.00  1.86           C  
ATOM    997  CG  LEU A  60       4.199   1.128  10.450  1.00  1.86           C  
ATOM    998  CD1 LEU A  60       4.137  -0.388  10.530  1.00  1.86           C  
ATOM    999  CD2 LEU A  60       5.419   1.613   9.805  1.00  1.86           C  
ATOM   1000  H   LEU A  60       0.603   2.343   8.625  1.00  1.86           H  
ATOM   1001  HA  LEU A  60       1.441   0.491  10.551  1.00  1.86           H  
ATOM   1002 1HB  LEU A  60       2.944   1.234   8.697  1.00  1.86           H  
ATOM   1003 2HB  LEU A  60       3.194   2.742   9.548  1.00  1.86           H  
ATOM   1004  HG  LEU A  60       4.178   1.504  11.474  1.00  1.86           H  
ATOM   1005 1HD1 LEU A  60       4.991  -0.761  11.080  1.00  1.86           H  
ATOM   1006 2HD1 LEU A  60       3.219  -0.692  11.035  1.00  1.86           H  
ATOM   1007 3HD1 LEU A  60       4.163  -0.795   9.525  1.00  1.86           H  
ATOM   1008 1HD2 LEU A  60       6.290   1.248  10.349  1.00  1.86           H  
ATOM   1009 2HD2 LEU A  60       5.430   1.263   8.815  1.00  1.86           H  
ATOM   1010 3HD2 LEU A  60       5.409   2.703   9.811  1.00  1.86           H  
ATOM   1011  N   ASN A  61       1.723   3.593  11.589  1.00  1.61           N  
ATOM   1012  CA  ASN A  61       1.919   4.489  12.709  1.00  1.61           C  
ATOM   1013  C   ASN A  61       0.909   4.271  13.845  1.00  1.61           C  
ATOM   1014  O   ASN A  61       1.148   4.706  14.973  1.00  1.61           O  
ATOM   1015  CB  ASN A  61       1.886   5.918  12.217  1.00  1.61           C  
ATOM   1016  CG  ASN A  61       3.112   6.235  11.383  1.00  1.61           C  
ATOM   1017  OD1 ASN A  61       4.093   5.477  11.377  1.00  1.61           O  
ATOM   1018  ND2 ASN A  61       3.074   7.339  10.680  1.00  1.61           N  
ATOM   1019  H   ASN A  61       1.583   3.994  10.659  1.00  1.61           H  
ATOM   1020  HA  ASN A  61       2.907   4.293  13.118  1.00  1.61           H  
ATOM   1021 1HB  ASN A  61       0.992   6.077  11.616  1.00  1.61           H  
ATOM   1022 2HB  ASN A  61       1.842   6.597  13.067  1.00  1.61           H  
ATOM   1023 1HD2 ASN A  61       3.857   7.595  10.113  1.00  1.61           H  
ATOM   1024 2HD2 ASN A  61       2.265   7.922  10.714  1.00  1.61           H  
ATOM   1025  N   ASN A  62      -0.224   3.631  13.546  1.00  1.37           N  
ATOM   1026  CA  ASN A  62      -1.262   3.325  14.516  1.00  1.37           C  
ATOM   1027  C   ASN A  62      -1.352   1.813  14.832  1.00  1.37           C  
ATOM   1028  O   ASN A  62      -2.282   1.360  15.517  1.00  1.37           O  
ATOM   1029  CB  ASN A  62      -2.583   3.857  13.994  1.00  1.37           C  
ATOM   1030  CG  ASN A  62      -2.641   5.370  14.017  1.00  1.37           C  
ATOM   1031  OD1 ASN A  62      -2.882   5.952  15.083  1.00  1.37           O  
ATOM   1032  ND2 ASN A  62      -2.413   6.020  12.896  1.00  1.37           N  
ATOM   1033  H   ASN A  62      -0.368   3.286  12.602  1.00  1.37           H  
ATOM   1034  HA  ASN A  62      -1.023   3.835  15.449  1.00  1.37           H  
ATOM   1035 1HB  ASN A  62      -2.720   3.515  12.963  1.00  1.37           H  
ATOM   1036 2HB  ASN A  62      -3.403   3.456  14.589  1.00  1.37           H  
ATOM   1037 1HD2 ASN A  62      -2.438   7.018  12.891  1.00  1.37           H  
ATOM   1038 2HD2 ASN A  62      -2.186   5.535  12.029  1.00  1.37           H  
ATOM   1039  N   MET A  63      -0.371   1.022  14.386  1.00  1.18           N  
ATOM   1040  CA  MET A  63      -0.410  -0.421  14.628  1.00  1.18           C  
ATOM   1041  C   MET A  63       0.025  -0.809  16.017  1.00  1.18           C  
ATOM   1042  O   MET A  63       1.161  -1.212  16.235  1.00  1.18           O  
ATOM   1043  CB  MET A  63       0.431  -1.208  13.622  1.00  1.18           C  
ATOM   1044  CG  MET A  63      -0.065  -1.184  12.205  1.00  1.18           C  
ATOM   1045  SD  MET A  63      -1.657  -1.967  11.989  1.00  1.18           S  
ATOM   1046  CE  MET A  63      -2.720  -0.553  11.905  1.00  1.18           C  
ATOM   1047  H   MET A  63       0.401   1.406  13.844  1.00  1.18           H  
ATOM   1048  HA  MET A  63      -1.444  -0.749  14.518  1.00  1.18           H  
ATOM   1049 1HB  MET A  63       1.445  -0.805  13.613  1.00  1.18           H  
ATOM   1050 2HB  MET A  63       0.494  -2.247  13.939  1.00  1.18           H  
ATOM   1051 1HG  MET A  63      -0.177  -0.164  11.922  1.00  1.18           H  
ATOM   1052 2HG  MET A  63       0.656  -1.652  11.543  1.00  1.18           H  
ATOM   1053 1HE  MET A  63      -3.751  -0.880  11.776  1.00  1.18           H  
ATOM   1054 2HE  MET A  63      -2.633   0.028  12.821  1.00  1.18           H  
ATOM   1055 3HE  MET A  63      -2.433   0.060  11.064  1.00  1.18           H  
ATOM   1056  N   LYS A  64      -0.866  -0.668  16.973  1.00  1.02           N  
ATOM   1057  CA  LYS A  64      -0.518  -1.080  18.328  1.00  1.02           C  
ATOM   1058  C   LYS A  64      -0.191  -2.574  18.293  1.00  1.02           C  
ATOM   1059  O   LYS A  64      -1.029  -3.362  17.846  1.00  1.02           O  
ATOM   1060  CB  LYS A  64      -1.695  -0.815  19.268  1.00  1.02           C  
ATOM   1061  CG  LYS A  64      -1.455  -1.094  20.742  1.00  1.02           C  
ATOM   1062  CD  LYS A  64      -2.720  -0.748  21.545  1.00  1.02           C  
ATOM   1063  CE  LYS A  64      -2.548  -0.995  23.030  1.00  1.02           C  
ATOM   1064  NZ  LYS A  64      -3.798  -0.690  23.789  1.00  1.02           N  
ATOM   1065  H   LYS A  64      -1.768  -0.260  16.729  1.00  1.02           H  
ATOM   1066  HA  LYS A  64       0.361  -0.542  18.671  1.00  1.02           H  
ATOM   1067 1HB  LYS A  64      -1.992   0.229  19.175  1.00  1.02           H  
ATOM   1068 2HB  LYS A  64      -2.543  -1.421  18.955  1.00  1.02           H  
ATOM   1069 1HG  LYS A  64      -1.210  -2.150  20.881  1.00  1.02           H  
ATOM   1070 2HG  LYS A  64      -0.613  -0.496  21.098  1.00  1.02           H  
ATOM   1071 1HD  LYS A  64      -2.971   0.302  21.389  1.00  1.02           H  
ATOM   1072 2HD  LYS A  64      -3.549  -1.357  21.185  1.00  1.02           H  
ATOM   1073 1HE  LYS A  64      -2.274  -2.037  23.192  1.00  1.02           H  
ATOM   1074 2HE  LYS A  64      -1.752  -0.357  23.404  1.00  1.02           H  
ATOM   1075 1HZ  LYS A  64      -3.647  -0.862  24.772  1.00  1.02           H  
ATOM   1076 2HZ  LYS A  64      -4.050   0.279  23.651  1.00  1.02           H  
ATOM   1077 3HZ  LYS A  64      -4.547  -1.281  23.456  1.00  1.02           H  
ATOM   1078  N   ILE A  65       1.009  -2.961  18.733  1.00  0.91           N  
ATOM   1079  CA  ILE A  65       1.387  -4.385  18.729  1.00  0.91           C  
ATOM   1080  C   ILE A  65       1.597  -4.869  20.146  1.00  0.91           C  
ATOM   1081  O   ILE A  65       2.324  -4.224  20.901  1.00  0.91           O  
ATOM   1082  CB  ILE A  65       2.680  -4.701  17.930  1.00  0.91           C  
ATOM   1083  CG1 ILE A  65       2.609  -4.199  16.484  1.00  0.91           C  
ATOM   1084  CG2 ILE A  65       2.964  -6.221  17.951  1.00  0.91           C  
ATOM   1085  CD1 ILE A  65       1.484  -4.773  15.645  1.00  0.91           C  
ATOM   1086  H   ILE A  65       1.646  -2.249  19.099  1.00  0.91           H  
ATOM   1087  HA  ILE A  65       0.571  -4.968  18.297  1.00  0.91           H  
ATOM   1088  HB  ILE A  65       3.515  -4.183  18.399  1.00  0.91           H  
ATOM   1089 1HG1 ILE A  65       2.542  -3.127  16.491  1.00  0.91           H  
ATOM   1090 2HG1 ILE A  65       3.541  -4.470  16.018  1.00  0.91           H  
ATOM   1091 1HG2 ILE A  65       3.886  -6.423  17.417  1.00  0.91           H  
ATOM   1092 2HG2 ILE A  65       3.073  -6.573  18.971  1.00  0.91           H  
ATOM   1093 3HG2 ILE A  65       2.138  -6.757  17.472  1.00  0.91           H  
ATOM   1094 1HD1 ILE A  65       1.539  -4.379  14.634  1.00  0.91           H  
ATOM   1095 2HD1 ILE A  65       1.561  -5.849  15.621  1.00  0.91           H  
ATOM   1096 3HD1 ILE A  65       0.536  -4.491  16.084  1.00  0.91           H  
ATOM   1097  N   THR A  66       1.011  -5.995  20.508  1.00  0.84           N  
ATOM   1098  CA  THR A  66       1.224  -6.516  21.847  1.00  0.84           C  
ATOM   1099  C   THR A  66       2.087  -7.760  21.828  1.00  0.84           C  
ATOM   1100  O   THR A  66       1.881  -8.655  21.014  1.00  0.84           O  
ATOM   1101  CB  THR A  66      -0.096  -6.811  22.562  1.00  0.84           C  
ATOM   1102  OG1 THR A  66      -0.847  -5.596  22.709  1.00  0.84           O  
ATOM   1103  CG2 THR A  66       0.154  -7.435  23.929  1.00  0.84           C  
ATOM   1104  H   THR A  66       0.421  -6.506  19.844  1.00  0.84           H  
ATOM   1105  HA  THR A  66       1.746  -5.764  22.431  1.00  0.84           H  
ATOM   1106  HB  THR A  66      -0.661  -7.484  21.962  1.00  0.84           H  
ATOM   1107  HG1 THR A  66      -1.627  -5.774  23.236  1.00  0.84           H  
ATOM   1108 1HG2 THR A  66      -0.799  -7.640  24.418  1.00  0.84           H  
ATOM   1109 2HG2 THR A  66       0.700  -8.370  23.821  1.00  0.84           H  
ATOM   1110 3HG2 THR A  66       0.736  -6.748  24.549  1.00  0.84           H  
ATOM   1111  N   PHE A  67       3.061  -7.793  22.713  1.00  0.82           N  
ATOM   1112  CA  PHE A  67       3.930  -8.942  22.872  1.00  0.82           C  
ATOM   1113  C   PHE A  67       3.542  -9.674  24.145  1.00  0.82           C  
ATOM   1114  O   PHE A  67       3.290  -9.046  25.181  1.00  0.82           O  
ATOM   1115  CB  PHE A  67       5.353  -8.453  22.922  1.00  0.82           C  
ATOM   1116  CG  PHE A  67       5.835  -7.916  21.610  1.00  0.82           C  
ATOM   1117  CD1 PHE A  67       5.509  -6.625  21.200  1.00  0.82           C  
ATOM   1118  CD2 PHE A  67       6.646  -8.669  20.805  1.00  0.82           C  
ATOM   1119  CE1 PHE A  67       5.970  -6.146  19.989  1.00  0.82           C  
ATOM   1120  CE2 PHE A  67       7.118  -8.174  19.616  1.00  0.82           C  
ATOM   1121  CZ  PHE A  67       6.775  -6.926  19.201  1.00  0.82           C  
ATOM   1122  H   PHE A  67       3.199  -6.975  23.307  1.00  0.82           H  
ATOM   1123  HA  PHE A  67       3.804  -9.611  22.021  1.00  0.82           H  
ATOM   1124 1HB  PHE A  67       5.366  -7.664  23.612  1.00  0.82           H  
ATOM   1125 2HB  PHE A  67       6.026  -9.237  23.265  1.00  0.82           H  
ATOM   1126  HD1 PHE A  67       4.870  -6.000  21.838  1.00  0.82           H  
ATOM   1127  HD2 PHE A  67       6.916  -9.669  21.126  1.00  0.82           H  
ATOM   1128  HE1 PHE A  67       5.697  -5.152  19.660  1.00  0.82           H  
ATOM   1129  HE2 PHE A  67       7.760  -8.783  19.003  1.00  0.82           H  
ATOM   1130  HZ  PHE A  67       7.144  -6.549  18.248  1.00  0.82           H  
ATOM   1131  N   CYS A  68       3.526 -10.996  24.078  1.00  0.84           N  
ATOM   1132  CA  CYS A  68       3.110 -11.800  25.216  1.00  0.84           C  
ATOM   1133  C   CYS A  68       3.907 -13.073  25.391  1.00  0.84           C  
ATOM   1134  O   CYS A  68       4.274 -13.729  24.423  1.00  0.84           O  
ATOM   1135  CB  CYS A  68       1.649 -12.189  25.055  1.00  0.84           C  
ATOM   1136  SG  CYS A  68       1.000 -13.158  26.423  1.00  0.84           S  
ATOM   1137  H   CYS A  68       3.733 -11.440  23.183  1.00  0.84           H  
ATOM   1138  HA  CYS A  68       3.225 -11.203  26.115  1.00  0.84           H  
ATOM   1139 1HB  CYS A  68       1.037 -11.296  24.945  1.00  0.84           H  
ATOM   1140 2HB  CYS A  68       1.540 -12.764  24.144  1.00  0.84           H  
ATOM   1141  HG  CYS A  68       2.078 -13.941  26.582  1.00  0.84           H  
ATOM   1142  N   CYS A  69       4.245 -13.384  26.633  1.00  0.88           N  
ATOM   1143  CA  CYS A  69       4.958 -14.615  26.913  1.00  0.88           C  
ATOM   1144  C   CYS A  69       3.914 -15.732  27.137  1.00  0.88           C  
ATOM   1145  O   CYS A  69       3.008 -15.524  27.941  1.00  0.88           O  
ATOM   1146  CB  CYS A  69       5.841 -14.472  28.132  1.00  0.88           C  
ATOM   1147  SG  CYS A  69       6.914 -15.852  28.346  1.00  0.88           S  
ATOM   1148  H   CYS A  69       3.966 -12.780  27.396  1.00  0.88           H  
ATOM   1149  HA  CYS A  69       5.609 -14.829  26.084  1.00  0.88           H  
ATOM   1150 1HB  CYS A  69       6.437 -13.575  28.080  1.00  0.88           H  
ATOM   1151 2HB  CYS A  69       5.218 -14.396  29.021  1.00  0.88           H  
ATOM   1152  HG  CYS A  69       5.944 -16.783  28.368  1.00  0.88           H  
ATOM   1153  N   PRO A  70       3.937 -16.861  26.406  1.00  0.93           N  
ATOM   1154  CA  PRO A  70       3.000 -17.970  26.538  1.00  0.93           C  
ATOM   1155  C   PRO A  70       2.976 -18.595  27.928  1.00  0.93           C  
ATOM   1156  O   PRO A  70       3.999 -18.671  28.614  1.00  0.93           O  
ATOM   1157  CB  PRO A  70       3.565 -19.004  25.560  1.00  0.93           C  
ATOM   1158  CG  PRO A  70       4.336 -18.209  24.557  1.00  0.93           C  
ATOM   1159  CD  PRO A  70       4.904 -17.034  25.316  1.00  0.93           C  
ATOM   1160  HA  PRO A  70       1.996 -17.639  26.238  1.00  0.93           H  
ATOM   1161 1HB  PRO A  70       4.180 -19.736  26.108  1.00  0.93           H  
ATOM   1162 2HB  PRO A  70       2.740 -19.571  25.106  1.00  0.93           H  
ATOM   1163 1HG  PRO A  70       5.128 -18.829  24.104  1.00  0.93           H  
ATOM   1164 2HG  PRO A  70       3.678 -17.928  23.760  1.00  0.93           H  
ATOM   1165 1HD  PRO A  70       5.898 -17.244  25.704  1.00  0.93           H  
ATOM   1166 2HD  PRO A  70       4.888 -16.183  24.625  1.00  0.93           H  
ATOM   1167  N   GLU A  71       1.803 -19.069  28.334  1.00  0.98           N  
ATOM   1168  CA  GLU A  71       1.694 -19.772  29.600  1.00  0.98           C  
ATOM   1169  C   GLU A  71       2.607 -20.990  29.533  1.00  0.98           C  
ATOM   1170  O   GLU A  71       2.608 -21.701  28.529  1.00  0.98           O  
ATOM   1171  CB  GLU A  71       0.242 -20.178  29.875  1.00  0.98           C  
ATOM   1172  CG  GLU A  71       0.004 -20.831  31.237  1.00  0.98           C  
ATOM   1173  CD  GLU A  71      -1.453 -21.159  31.497  1.00  0.98           C  
ATOM   1174  OE1 GLU A  71      -2.263 -20.926  30.631  1.00  0.98           O  
ATOM   1175  OE2 GLU A  71      -1.751 -21.639  32.567  1.00  0.98           O  
ATOM   1176  H   GLU A  71       0.986 -18.960  27.752  1.00  0.98           H  
ATOM   1177  HA  GLU A  71       2.040 -19.121  30.403  1.00  0.98           H  
ATOM   1178 1HB  GLU A  71      -0.397 -19.297  29.814  1.00  0.98           H  
ATOM   1179 2HB  GLU A  71      -0.089 -20.877  29.108  1.00  0.98           H  
ATOM   1180 1HG  GLU A  71       0.584 -21.755  31.289  1.00  0.98           H  
ATOM   1181 2HG  GLU A  71       0.369 -20.166  32.017  1.00  0.98           H  
ATOM   1182  N   SER A  72       3.403 -21.198  30.577  1.00  1.00           N  
ATOM   1183  CA  SER A  72       4.357 -22.309  30.651  1.00  1.00           C  
ATOM   1184  C   SER A  72       5.326 -22.361  29.462  1.00  1.00           C  
ATOM   1185  O   SER A  72       5.756 -23.439  29.047  1.00  1.00           O  
ATOM   1186  CB  SER A  72       3.619 -23.626  30.760  1.00  1.00           C  
ATOM   1187  OG  SER A  72       2.836 -23.665  31.924  1.00  1.00           O  
ATOM   1188  H   SER A  72       3.343 -20.561  31.356  1.00  1.00           H  
ATOM   1189  HA  SER A  72       4.953 -22.176  31.554  1.00  1.00           H  
ATOM   1190 1HB  SER A  72       2.987 -23.774  29.888  1.00  1.00           H  
ATOM   1191 2HB  SER A  72       4.341 -24.440  30.778  1.00  1.00           H  
ATOM   1192  HG  SER A  72       2.395 -24.518  31.918  1.00  1.00           H  
ATOM   1193  N   TRP A  73       5.733 -21.188  29.001  1.00  1.00           N  
ATOM   1194  CA  TRP A  73       6.677 -21.001  27.914  1.00  1.00           C  
ATOM   1195  C   TRP A  73       8.015 -21.685  28.100  1.00  1.00           C  
ATOM   1196  O   TRP A  73       8.551 -21.741  29.209  1.00  1.00           O  
ATOM   1197  CB  TRP A  73       7.023 -19.528  27.866  1.00  1.00           C  
ATOM   1198  CG  TRP A  73       7.509 -19.095  29.225  1.00  1.00           C  
ATOM   1199  CD1 TRP A  73       6.747 -18.610  30.254  1.00  1.00           C  
ATOM   1200  CD2 TRP A  73       8.861 -19.141  29.726  1.00  1.00           C  
ATOM   1201  NE1 TRP A  73       7.533 -18.346  31.340  1.00  1.00           N  
ATOM   1202  CE2 TRP A  73       8.827 -18.668  31.042  1.00  1.00           C  
ATOM   1203  CE3 TRP A  73      10.072 -19.543  29.183  1.00  1.00           C  
ATOM   1204  CZ2 TRP A  73       9.967 -18.587  31.821  1.00  1.00           C  
ATOM   1205  CZ3 TRP A  73      11.213 -19.477  29.971  1.00  1.00           C  
ATOM   1206  CH2 TRP A  73      11.163 -19.009  31.252  1.00  1.00           C  
ATOM   1207  H   TRP A  73       5.285 -20.351  29.369  1.00  1.00           H  
ATOM   1208  HA  TRP A  73       6.215 -21.343  26.986  1.00  1.00           H  
ATOM   1209 1HB  TRP A  73       7.813 -19.361  27.139  1.00  1.00           H  
ATOM   1210 2HB  TRP A  73       6.170 -18.941  27.571  1.00  1.00           H  
ATOM   1211  HD1 TRP A  73       5.678 -18.456  30.221  1.00  1.00           H  
ATOM   1212  HE1 TRP A  73       7.205 -17.979  32.222  1.00  1.00           H  
ATOM   1213  HE3 TRP A  73      10.120 -19.904  28.163  1.00  1.00           H  
ATOM   1214  HZ2 TRP A  73       9.944 -18.217  32.847  1.00  1.00           H  
ATOM   1215  HZ3 TRP A  73      12.158 -19.805  29.534  1.00  1.00           H  
ATOM   1216  HH2 TRP A  73      12.080 -18.967  31.838  1.00  1.00           H  
ATOM   1217  N   ASN A  74       8.621 -22.070  26.984  1.00  0.99           N  
ATOM   1218  CA  ASN A  74       9.996 -22.560  27.006  1.00  0.99           C  
ATOM   1219  C   ASN A  74      10.709 -22.155  25.718  1.00  0.99           C  
ATOM   1220  O   ASN A  74      10.085 -21.867  24.704  1.00  0.99           O  
ATOM   1221  CB  ASN A  74      10.054 -24.055  27.225  1.00  0.99           C  
ATOM   1222  CG  ASN A  74       9.493 -24.799  26.108  1.00  0.99           C  
ATOM   1223  OD1 ASN A  74      10.169 -24.983  25.085  1.00  0.99           O  
ATOM   1224  ND2 ASN A  74       8.256 -25.209  26.237  1.00  0.99           N  
ATOM   1225  H   ASN A  74       8.075 -22.077  26.114  1.00  0.99           H  
ATOM   1226  HA  ASN A  74      10.527 -22.088  27.831  1.00  0.99           H  
ATOM   1227 1HB  ASN A  74      11.087 -24.365  27.377  1.00  0.99           H  
ATOM   1228 2HB  ASN A  74       9.498 -24.308  28.131  1.00  0.99           H  
ATOM   1229 1HD2 ASN A  74       7.787 -25.645  25.452  1.00  0.99           H  
ATOM   1230 2HD2 ASN A  74       7.741 -25.020  27.074  1.00  0.99           H  
ATOM   1231  N   GLU A  75      12.030 -22.198  25.732  1.00  0.98           N  
ATOM   1232  CA  GLU A  75      12.839 -21.784  24.583  1.00  0.98           C  
ATOM   1233  C   GLU A  75      12.552 -22.519  23.269  1.00  0.98           C  
ATOM   1234  O   GLU A  75      12.853 -21.997  22.195  1.00  0.98           O  
ATOM   1235  CB  GLU A  75      14.325 -21.913  24.896  1.00  0.98           C  
ATOM   1236  CG  GLU A  75      15.215 -21.324  23.818  1.00  0.98           C  
ATOM   1237  CD  GLU A  75      16.668 -21.359  24.150  1.00  0.98           C  
ATOM   1238  OE1 GLU A  75      17.184 -22.423  24.384  1.00  0.98           O  
ATOM   1239  OE2 GLU A  75      17.278 -20.303  24.191  1.00  0.98           O  
ATOM   1240  H   GLU A  75      12.501 -22.473  26.582  1.00  0.98           H  
ATOM   1241  HA  GLU A  75      12.633 -20.724  24.410  1.00  0.98           H  
ATOM   1242 1HB  GLU A  75      14.545 -21.401  25.833  1.00  0.98           H  
ATOM   1243 2HB  GLU A  75      14.584 -22.965  25.018  1.00  0.98           H  
ATOM   1244 1HG  GLU A  75      15.049 -21.868  22.887  1.00  0.98           H  
ATOM   1245 2HG  GLU A  75      14.913 -20.300  23.662  1.00  0.98           H  
ATOM   1246  N   ARG A  76      12.083 -23.767  23.338  1.00  0.98           N  
ATOM   1247  CA  ARG A  76      11.864 -24.547  22.125  1.00  0.98           C  
ATOM   1248  C   ARG A  76      10.505 -24.256  21.484  1.00  0.98           C  
ATOM   1249  O   ARG A  76      10.203 -24.760  20.399  1.00  0.98           O  
ATOM   1250  CB  ARG A  76      11.943 -26.033  22.437  1.00  0.98           C  
ATOM   1251  CG  ARG A  76      13.300 -26.533  22.904  1.00  0.98           C  
ATOM   1252  CD  ARG A  76      13.245 -27.980  23.258  1.00  0.98           C  
ATOM   1253  NE  ARG A  76      14.527 -28.485  23.728  1.00  0.98           N  
ATOM   1254  CZ  ARG A  76      14.738 -29.742  24.171  1.00  0.98           C  
ATOM   1255  NH1 ARG A  76      13.745 -30.607  24.199  1.00  0.98           N  
ATOM   1256  NH2 ARG A  76      15.940 -30.106  24.579  1.00  0.98           N  
ATOM   1257  H   ARG A  76      11.789 -24.166  24.227  1.00  0.98           H  
ATOM   1258  HA  ARG A  76      12.647 -24.295  21.410  1.00  0.98           H  
ATOM   1259 1HB  ARG A  76      11.218 -26.282  23.203  1.00  0.98           H  
ATOM   1260 2HB  ARG A  76      11.676 -26.598  21.547  1.00  0.98           H  
ATOM   1261 1HG  ARG A  76      14.033 -26.396  22.110  1.00  0.98           H  
ATOM   1262 2HG  ARG A  76      13.609 -25.970  23.787  1.00  0.98           H  
ATOM   1263 1HD  ARG A  76      12.509 -28.127  24.049  1.00  0.98           H  
ATOM   1264 2HD  ARG A  76      12.953 -28.556  22.382  1.00  0.98           H  
ATOM   1265  HE  ARG A  76      15.314 -27.850  23.723  1.00  0.98           H  
ATOM   1266 1HH1 ARG A  76      12.824 -30.329  23.888  1.00  0.98           H  
ATOM   1267 2HH1 ARG A  76      13.903 -31.547  24.531  1.00  0.98           H  
ATOM   1268 1HH2 ARG A  76      16.703 -29.443  24.560  1.00  0.98           H  
ATOM   1269 2HH2 ARG A  76      16.097 -31.046  24.912  1.00  0.98           H  
ATOM   1270  N   ASP A  77       9.667 -23.483  22.167  1.00  1.00           N  
ATOM   1271  CA  ASP A  77       8.342 -23.173  21.666  1.00  1.00           C  
ATOM   1272  C   ASP A  77       8.438 -22.334  20.383  1.00  1.00           C  
ATOM   1273  O   ASP A  77       9.333 -21.497  20.255  1.00  1.00           O  
ATOM   1274  CB  ASP A  77       7.543 -22.406  22.716  1.00  1.00           C  
ATOM   1275  CG  ASP A  77       7.090 -23.228  23.903  1.00  1.00           C  
ATOM   1276  OD1 ASP A  77       7.118 -24.453  23.857  1.00  1.00           O  
ATOM   1277  OD2 ASP A  77       6.757 -22.608  24.899  1.00  1.00           O  
ATOM   1278  H   ASP A  77       9.959 -23.068  23.054  1.00  1.00           H  
ATOM   1279  HA  ASP A  77       7.850 -24.122  21.474  1.00  1.00           H  
ATOM   1280 1HB  ASP A  77       8.159 -21.614  23.095  1.00  1.00           H  
ATOM   1281 2HB  ASP A  77       6.675 -21.939  22.251  1.00  1.00           H  
ATOM   1282  N   PRO A  78       7.555 -22.540  19.403  1.00  1.05           N  
ATOM   1283  CA  PRO A  78       7.475 -21.761  18.190  1.00  1.05           C  
ATOM   1284  C   PRO A  78       6.889 -20.399  18.494  1.00  1.05           C  
ATOM   1285  O   PRO A  78       6.152 -20.244  19.469  1.00  1.05           O  
ATOM   1286  CB  PRO A  78       6.536 -22.592  17.315  1.00  1.05           C  
ATOM   1287  CG  PRO A  78       5.650 -23.321  18.304  1.00  1.05           C  
ATOM   1288  CD  PRO A  78       6.556 -23.620  19.495  1.00  1.05           C  
ATOM   1289  HA  PRO A  78       8.475 -21.672  17.741  1.00  1.05           H  
ATOM   1290 1HB  PRO A  78       5.965 -21.921  16.648  1.00  1.05           H  
ATOM   1291 2HB  PRO A  78       7.120 -23.268  16.672  1.00  1.05           H  
ATOM   1292 1HG  PRO A  78       4.799 -22.679  18.571  1.00  1.05           H  
ATOM   1293 2HG  PRO A  78       5.230 -24.228  17.842  1.00  1.05           H  
ATOM   1294 1HD  PRO A  78       5.967 -23.545  20.420  1.00  1.05           H  
ATOM   1295 2HD  PRO A  78       7.040 -24.606  19.376  1.00  1.05           H  
ATOM   1296  N   ILE A  79       7.161 -19.431  17.636  1.00  1.12           N  
ATOM   1297  CA  ILE A  79       6.492 -18.148  17.769  1.00  1.12           C  
ATOM   1298  C   ILE A  79       5.075 -18.282  17.245  1.00  1.12           C  
ATOM   1299  O   ILE A  79       4.853 -18.854  16.175  1.00  1.12           O  
ATOM   1300  CB  ILE A  79       7.222 -17.020  17.034  1.00  1.12           C  
ATOM   1301  CG1 ILE A  79       8.585 -16.775  17.653  1.00  1.12           C  
ATOM   1302  CG2 ILE A  79       6.402 -15.769  17.024  1.00  1.12           C  
ATOM   1303  CD1 ILE A  79       9.427 -15.785  16.853  1.00  1.12           C  
ATOM   1304  H   ILE A  79       7.803 -19.589  16.872  1.00  1.12           H  
ATOM   1305  HA  ILE A  79       6.440 -17.882  18.825  1.00  1.12           H  
ATOM   1306  HB  ILE A  79       7.397 -17.328  16.013  1.00  1.12           H  
ATOM   1307 1HG1 ILE A  79       8.460 -16.413  18.665  1.00  1.12           H  
ATOM   1308 2HG1 ILE A  79       9.113 -17.721  17.702  1.00  1.12           H  
ATOM   1309 1HG2 ILE A  79       6.950 -15.004  16.482  1.00  1.12           H  
ATOM   1310 2HG2 ILE A  79       5.449 -15.952  16.531  1.00  1.12           H  
ATOM   1311 3HG2 ILE A  79       6.216 -15.439  18.038  1.00  1.12           H  
ATOM   1312 1HD1 ILE A  79      10.399 -15.656  17.331  1.00  1.12           H  
ATOM   1313 2HD1 ILE A  79       9.563 -16.164  15.851  1.00  1.12           H  
ATOM   1314 3HD1 ILE A  79       8.915 -14.827  16.808  1.00  1.12           H  
ATOM   1315  N   ARG A  80       4.119 -17.804  18.026  1.00  1.21           N  
ATOM   1316  CA  ARG A  80       2.710 -17.900  17.657  1.00  1.21           C  
ATOM   1317  C   ARG A  80       2.098 -16.517  17.543  1.00  1.21           C  
ATOM   1318  O   ARG A  80       2.662 -15.542  18.034  1.00  1.21           O  
ATOM   1319  CB  ARG A  80       1.943 -18.737  18.671  1.00  1.21           C  
ATOM   1320  CG  ARG A  80       2.373 -20.209  18.743  1.00  1.21           C  
ATOM   1321  CD  ARG A  80       1.611 -20.961  19.786  1.00  1.21           C  
ATOM   1322  NE  ARG A  80       2.052 -22.350  19.900  1.00  1.21           N  
ATOM   1323  CZ  ARG A  80       1.548 -23.381  19.186  1.00  1.21           C  
ATOM   1324  NH1 ARG A  80       0.587 -23.172  18.313  1.00  1.21           N  
ATOM   1325  NH2 ARG A  80       2.019 -24.604  19.364  1.00  1.21           N  
ATOM   1326  H   ARG A  80       4.399 -17.338  18.892  1.00  1.21           H  
ATOM   1327  HA  ARG A  80       2.635 -18.388  16.686  1.00  1.21           H  
ATOM   1328 1HB  ARG A  80       2.065 -18.324  19.660  1.00  1.21           H  
ATOM   1329 2HB  ARG A  80       0.879 -18.710  18.436  1.00  1.21           H  
ATOM   1330 1HG  ARG A  80       2.210 -20.686  17.777  1.00  1.21           H  
ATOM   1331 2HG  ARG A  80       3.436 -20.262  18.996  1.00  1.21           H  
ATOM   1332 1HD  ARG A  80       1.756 -20.478  20.753  1.00  1.21           H  
ATOM   1333 2HD  ARG A  80       0.551 -20.958  19.535  1.00  1.21           H  
ATOM   1334  HE  ARG A  80       2.790 -22.553  20.562  1.00  1.21           H  
ATOM   1335 1HH1 ARG A  80       0.223 -22.240  18.175  1.00  1.21           H  
ATOM   1336 2HH1 ARG A  80       0.211 -23.943  17.781  1.00  1.21           H  
ATOM   1337 1HH2 ARG A  80       2.753 -24.771  20.036  1.00  1.21           H  
ATOM   1338 2HH2 ARG A  80       1.640 -25.372  18.829  1.00  1.21           H  
ATOM   1339  N   ALA A  81       0.972 -16.389  16.855  1.00  1.30           N  
ATOM   1340  CA  ALA A  81       0.383 -15.058  16.782  1.00  1.30           C  
ATOM   1341  C   ALA A  81      -1.112 -15.075  16.556  1.00  1.30           C  
ATOM   1342  O   ALA A  81      -1.661 -15.987  15.935  1.00  1.30           O  
ATOM   1343  CB  ALA A  81       1.033 -14.261  15.653  1.00  1.30           C  
ATOM   1344  H   ALA A  81       0.522 -17.182  16.420  1.00  1.30           H  
ATOM   1345  HA  ALA A  81       0.571 -14.554  17.725  1.00  1.30           H  
ATOM   1346 1HB  ALA A  81       0.608 -13.253  15.637  1.00  1.30           H  
ATOM   1347 2HB  ALA A  81       2.101 -14.196  15.811  1.00  1.30           H  
ATOM   1348 3HB  ALA A  81       0.839 -14.751  14.701  1.00  1.30           H  
ATOM   1349  N   LEU A  82      -1.749 -14.018  17.040  1.00  1.37           N  
ATOM   1350  CA  LEU A  82      -3.146 -13.733  16.786  1.00  1.37           C  
ATOM   1351  C   LEU A  82      -3.215 -12.478  15.943  1.00  1.37           C  
ATOM   1352  O   LEU A  82      -3.189 -11.358  16.470  1.00  1.37           O  
ATOM   1353  CB  LEU A  82      -3.899 -13.547  18.099  1.00  1.37           C  
ATOM   1354  CG  LEU A  82      -3.889 -14.745  19.026  1.00  1.37           C  
ATOM   1355  CD1 LEU A  82      -4.474 -14.352  20.369  1.00  1.37           C  
ATOM   1356  CD2 LEU A  82      -4.698 -15.851  18.402  1.00  1.37           C  
ATOM   1357  H   LEU A  82      -1.204 -13.347  17.583  1.00  1.37           H  
ATOM   1358  HA  LEU A  82      -3.588 -14.558  16.229  1.00  1.37           H  
ATOM   1359 1HB  LEU A  82      -3.470 -12.705  18.632  1.00  1.37           H  
ATOM   1360 2HB  LEU A  82      -4.936 -13.318  17.870  1.00  1.37           H  
ATOM   1361  HG  LEU A  82      -2.880 -15.090  19.165  1.00  1.37           H  
ATOM   1362 1HD1 LEU A  82      -4.461 -15.215  21.034  1.00  1.37           H  
ATOM   1363 2HD1 LEU A  82      -3.880 -13.548  20.807  1.00  1.37           H  
ATOM   1364 3HD1 LEU A  82      -5.494 -14.020  20.237  1.00  1.37           H  
ATOM   1365 1HD2 LEU A  82      -4.694 -16.721  19.058  1.00  1.37           H  
ATOM   1366 2HD2 LEU A  82      -5.725 -15.512  18.253  1.00  1.37           H  
ATOM   1367 3HD2 LEU A  82      -4.261 -16.122  17.437  1.00  1.37           H  
ATOM   1368  N   THR A  83      -3.305 -12.651  14.629  1.00  1.39           N  
ATOM   1369  CA  THR A  83      -3.243 -11.511  13.715  1.00  1.39           C  
ATOM   1370  C   THR A  83      -4.368 -10.545  14.027  1.00  1.39           C  
ATOM   1371  O   THR A  83      -4.177  -9.336  14.103  1.00  1.39           O  
ATOM   1372  CB  THR A  83      -3.354 -11.955  12.253  1.00  1.39           C  
ATOM   1373  OG1 THR A  83      -2.276 -12.841  11.933  1.00  1.39           O  
ATOM   1374  CG2 THR A  83      -3.276 -10.749  11.352  1.00  1.39           C  
ATOM   1375  H   THR A  83      -3.353 -13.590  14.255  1.00  1.39           H  
ATOM   1376  HA  THR A  83      -2.290 -10.994  13.852  1.00  1.39           H  
ATOM   1377  HB  THR A  83      -4.300 -12.469  12.094  1.00  1.39           H  
ATOM   1378  HG1 THR A  83      -1.430 -12.351  12.014  1.00  1.39           H  
ATOM   1379 1HG2 THR A  83      -3.347 -11.075  10.322  1.00  1.39           H  
ATOM   1380 2HG2 THR A  83      -4.092 -10.065  11.578  1.00  1.39           H  
ATOM   1381 3HG2 THR A  83      -2.324 -10.241  11.508  1.00  1.39           H  
ATOM   1382  N   CYS A  84      -5.537 -11.106  14.282  1.00  1.35           N  
ATOM   1383  CA  CYS A  84      -6.756 -10.366  14.566  1.00  1.35           C  
ATOM   1384  C   CYS A  84      -6.670  -9.396  15.748  1.00  1.35           C  
ATOM   1385  O   CYS A  84      -7.464  -8.455  15.821  1.00  1.35           O  
ATOM   1386  CB  CYS A  84      -7.860 -11.369  14.833  1.00  1.35           C  
ATOM   1387  SG  CYS A  84      -7.481 -12.440  16.219  1.00  1.35           S  
ATOM   1388  H   CYS A  84      -5.587 -12.111  14.237  1.00  1.35           H  
ATOM   1389  HA  CYS A  84      -7.011  -9.794  13.675  1.00  1.35           H  
ATOM   1390 1HB  CYS A  84      -8.789 -10.845  15.052  1.00  1.35           H  
ATOM   1391 2HB  CYS A  84      -8.020 -11.989  13.953  1.00  1.35           H  
ATOM   1392  HG  CYS A  84      -7.443 -11.458  17.140  1.00  1.35           H  
ATOM   1393  N   PHE A  85      -5.753  -9.632  16.690  1.00  1.26           N  
ATOM   1394  CA  PHE A  85      -5.631  -8.740  17.831  1.00  1.26           C  
ATOM   1395  C   PHE A  85      -4.226  -8.158  17.872  1.00  1.26           C  
ATOM   1396  O   PHE A  85      -3.830  -7.552  18.869  1.00  1.26           O  
ATOM   1397  CB  PHE A  85      -5.880  -9.463  19.151  1.00  1.26           C  
ATOM   1398  CG  PHE A  85      -7.173 -10.176  19.252  1.00  1.26           C  
ATOM   1399  CD1 PHE A  85      -7.166 -11.529  19.482  1.00  1.26           C  
ATOM   1400  CD2 PHE A  85      -8.382  -9.534  19.084  1.00  1.26           C  
ATOM   1401  CE1 PHE A  85      -8.338 -12.244  19.565  1.00  1.26           C  
ATOM   1402  CE2 PHE A  85      -9.565 -10.239  19.159  1.00  1.26           C  
ATOM   1403  CZ  PHE A  85      -9.542 -11.599  19.402  1.00  1.26           C  
ATOM   1404  H   PHE A  85      -5.088 -10.397  16.591  1.00  1.26           H  
ATOM   1405  HA  PHE A  85      -6.341  -7.921  17.726  1.00  1.26           H  
ATOM   1406 1HB  PHE A  85      -5.100 -10.205  19.284  1.00  1.26           H  
ATOM   1407 2HB  PHE A  85      -5.810  -8.757  19.975  1.00  1.26           H  
ATOM   1408  HD1 PHE A  85      -6.214 -12.024  19.601  1.00  1.26           H  
ATOM   1409  HD2 PHE A  85      -8.394  -8.461  18.886  1.00  1.26           H  
ATOM   1410  HE1 PHE A  85      -8.311 -13.318  19.752  1.00  1.26           H  
ATOM   1411  HE2 PHE A  85     -10.516  -9.725  19.023  1.00  1.26           H  
ATOM   1412  HZ  PHE A  85     -10.475 -12.159  19.461  1.00  1.26           H  
ATOM   1413  N   SER A  86      -3.451  -8.409  16.816  1.00  1.14           N  
ATOM   1414  CA  SER A  86      -2.049  -8.020  16.732  1.00  1.14           C  
ATOM   1415  C   SER A  86      -1.236  -8.427  17.962  1.00  1.14           C  
ATOM   1416  O   SER A  86      -0.501  -7.597  18.517  1.00  1.14           O  
ATOM   1417  CB  SER A  86      -1.907  -6.539  16.467  1.00  1.14           C  
ATOM   1418  OG  SER A  86      -2.480  -6.198  15.230  1.00  1.14           O  
ATOM   1419  H   SER A  86      -3.846  -8.869  16.000  1.00  1.14           H  
ATOM   1420  HA  SER A  86      -1.622  -8.542  15.872  1.00  1.14           H  
ATOM   1421 1HB  SER A  86      -2.372  -5.963  17.266  1.00  1.14           H  
ATOM   1422 2HB  SER A  86      -0.860  -6.292  16.460  1.00  1.14           H  
ATOM   1423  HG  SER A  86      -2.031  -6.775  14.566  1.00  1.14           H  
ATOM   1424  N   VAL A  87      -1.370  -9.699  18.387  1.00  1.03           N  
ATOM   1425  CA  VAL A  87      -0.607 -10.169  19.546  1.00  1.03           C  
ATOM   1426  C   VAL A  87       0.411 -11.221  19.113  1.00  1.03           C  
ATOM   1427  O   VAL A  87       0.059 -12.230  18.491  1.00  1.03           O  
ATOM   1428  CB  VAL A  87      -1.488 -10.803  20.641  1.00  1.03           C  
ATOM   1429  CG1 VAL A  87      -0.582 -11.227  21.824  1.00  1.03           C  
ATOM   1430  CG2 VAL A  87      -2.557  -9.856  21.075  1.00  1.03           C  
ATOM   1431  H   VAL A  87      -2.002 -10.315  17.876  1.00  1.03           H  
ATOM   1432  HA  VAL A  87      -0.089  -9.325  19.977  1.00  1.03           H  
ATOM   1433  HB  VAL A  87      -1.951 -11.700  20.247  1.00  1.03           H  
ATOM   1434 1HG1 VAL A  87      -1.183 -11.693  22.599  1.00  1.03           H  
ATOM   1435 2HG1 VAL A  87       0.177 -11.927  21.488  1.00  1.03           H  
ATOM   1436 3HG1 VAL A  87      -0.088 -10.345  22.236  1.00  1.03           H  
ATOM   1437 1HG2 VAL A  87      -3.174 -10.328  21.836  1.00  1.03           H  
ATOM   1438 2HG2 VAL A  87      -2.124  -8.968  21.472  1.00  1.03           H  
ATOM   1439 3HG2 VAL A  87      -3.159  -9.602  20.231  1.00  1.03           H  
ATOM   1440  N   LEU A  88       1.676 -10.967  19.430  1.00  0.93           N  
ATOM   1441  CA  LEU A  88       2.764 -11.862  19.069  1.00  0.93           C  
ATOM   1442  C   LEU A  88       3.251 -12.590  20.313  1.00  0.93           C  
ATOM   1443  O   LEU A  88       3.581 -11.956  21.321  1.00  0.93           O  
ATOM   1444  CB  LEU A  88       3.909 -11.075  18.439  1.00  0.93           C  
ATOM   1445  CG  LEU A  88       5.080 -11.897  17.939  1.00  0.93           C  
ATOM   1446  CD1 LEU A  88       4.607 -12.746  16.810  1.00  0.93           C  
ATOM   1447  CD2 LEU A  88       6.146 -11.004  17.467  1.00  0.93           C  
ATOM   1448  H   LEU A  88       1.875 -10.117  19.952  1.00  0.93           H  
ATOM   1449  HA  LEU A  88       2.400 -12.602  18.355  1.00  0.93           H  
ATOM   1450 1HB  LEU A  88       3.513 -10.509  17.595  1.00  0.93           H  
ATOM   1451 2HB  LEU A  88       4.289 -10.363  19.179  1.00  0.93           H  
ATOM   1452  HG  LEU A  88       5.461 -12.546  18.729  1.00  0.93           H  
ATOM   1453 1HD1 LEU A  88       5.421 -13.319  16.427  1.00  0.93           H  
ATOM   1454 2HD1 LEU A  88       3.827 -13.409  17.170  1.00  0.93           H  
ATOM   1455 3HD1 LEU A  88       4.214 -12.124  16.022  1.00  0.93           H  
ATOM   1456 1HD2 LEU A  88       6.960 -11.608  17.093  1.00  0.93           H  
ATOM   1457 2HD2 LEU A  88       5.765 -10.366  16.677  1.00  0.93           H  
ATOM   1458 3HD2 LEU A  88       6.479 -10.415  18.280  1.00  0.93           H  
ATOM   1459  N   PHE A  89       3.272 -13.909  20.251  1.00  0.86           N  
ATOM   1460  CA  PHE A  89       3.659 -14.704  21.395  1.00  0.86           C  
ATOM   1461  C   PHE A  89       5.071 -15.240  21.287  1.00  0.86           C  
ATOM   1462  O   PHE A  89       5.389 -16.076  20.429  1.00  0.86           O  
ATOM   1463  CB  PHE A  89       2.692 -15.847  21.564  1.00  0.86           C  
ATOM   1464  CG  PHE A  89       1.350 -15.409  21.928  1.00  0.86           C  
ATOM   1465  CD1 PHE A  89       0.477 -15.008  20.943  1.00  0.86           C  
ATOM   1466  CD2 PHE A  89       0.935 -15.404  23.244  1.00  0.86           C  
ATOM   1467  CE1 PHE A  89      -0.781 -14.597  21.256  1.00  0.86           C  
ATOM   1468  CE2 PHE A  89      -0.342 -14.996  23.565  1.00  0.86           C  
ATOM   1469  CZ  PHE A  89      -1.202 -14.589  22.567  1.00  0.86           C  
ATOM   1470  H   PHE A  89       3.006 -14.383  19.393  1.00  0.86           H  
ATOM   1471  HA  PHE A  89       3.591 -14.074  22.267  1.00  0.86           H  
ATOM   1472 1HB  PHE A  89       2.632 -16.392  20.645  1.00  0.86           H  
ATOM   1473 2HB  PHE A  89       3.048 -16.502  22.312  1.00  0.86           H  
ATOM   1474  HD1 PHE A  89       0.810 -15.013  19.912  1.00  0.86           H  
ATOM   1475  HD2 PHE A  89       1.629 -15.723  24.029  1.00  0.86           H  
ATOM   1476  HE1 PHE A  89      -1.437 -14.268  20.476  1.00  0.86           H  
ATOM   1477  HE2 PHE A  89      -0.670 -14.989  24.604  1.00  0.86           H  
ATOM   1478  HZ  PHE A  89      -2.208 -14.257  22.814  1.00  0.86           H  
ATOM   1479  N   LEU A  90       5.928 -14.730  22.159  1.00  0.81           N  
ATOM   1480  CA  LEU A  90       7.328 -15.109  22.147  1.00  0.81           C  
ATOM   1481  C   LEU A  90       7.686 -15.797  23.461  1.00  0.81           C  
ATOM   1482  O   LEU A  90       7.378 -15.250  24.514  1.00  0.81           O  
ATOM   1483  CB  LEU A  90       8.216 -13.855  22.053  1.00  0.81           C  
ATOM   1484  CG  LEU A  90       7.981 -12.909  20.864  1.00  0.81           C  
ATOM   1485  CD1 LEU A  90       8.894 -11.695  21.001  1.00  0.81           C  
ATOM   1486  CD2 LEU A  90       8.241 -13.635  19.599  1.00  0.81           C  
ATOM   1487  H   LEU A  90       5.560 -14.088  22.862  1.00  0.81           H  
ATOM   1488  HA  LEU A  90       7.495 -15.749  21.291  1.00  0.81           H  
ATOM   1489 1HB  LEU A  90       8.082 -13.271  22.958  1.00  0.81           H  
ATOM   1490 2HB  LEU A  90       9.261 -14.181  22.016  1.00  0.81           H  
ATOM   1491  HG  LEU A  90       6.945 -12.556  20.875  1.00  0.81           H  
ATOM   1492 1HD1 LEU A  90       8.723 -11.019  20.162  1.00  0.81           H  
ATOM   1493 2HD1 LEU A  90       8.682 -11.176  21.936  1.00  0.81           H  
ATOM   1494 3HD1 LEU A  90       9.934 -12.020  20.997  1.00  0.81           H  
ATOM   1495 1HD2 LEU A  90       8.069 -12.979  18.754  1.00  0.81           H  
ATOM   1496 2HD2 LEU A  90       9.272 -13.988  19.581  1.00  0.81           H  
ATOM   1497 3HD2 LEU A  90       7.569 -14.474  19.548  1.00  0.81           H  
ATOM   1498  N   PRO A  91       8.335 -16.957  23.465  1.00  0.79           N  
ATOM   1499  CA  PRO A  91       8.856 -17.603  24.645  1.00  0.79           C  
ATOM   1500  C   PRO A  91      10.102 -16.867  25.044  1.00  0.79           C  
ATOM   1501  O   PRO A  91      10.670 -16.148  24.225  1.00  0.79           O  
ATOM   1502  CB  PRO A  91       9.135 -19.012  24.176  1.00  0.79           C  
ATOM   1503  CG  PRO A  91       9.455 -18.857  22.731  1.00  0.79           C  
ATOM   1504  CD  PRO A  91       8.546 -17.730  22.229  1.00  0.79           C  
ATOM   1505  HA  PRO A  91       8.114 -17.581  25.453  1.00  0.79           H  
ATOM   1506 1HB  PRO A  91       9.997 -19.406  24.735  1.00  0.79           H  
ATOM   1507 2HB  PRO A  91       8.282 -19.672  24.389  1.00  0.79           H  
ATOM   1508 1HG  PRO A  91      10.514 -18.627  22.669  1.00  0.79           H  
ATOM   1509 2HG  PRO A  91       9.317 -19.801  22.190  1.00  0.79           H  
ATOM   1510 1HD  PRO A  91       9.091 -17.162  21.473  1.00  0.79           H  
ATOM   1511 2HD  PRO A  91       7.592 -18.135  21.844  1.00  0.79           H  
ATOM   1512  N   LYS A  92      10.538 -17.022  26.271  1.00  0.77           N  
ATOM   1513  CA  LYS A  92      11.830 -16.473  26.630  1.00  0.77           C  
ATOM   1514  C   LYS A  92      12.931 -17.182  25.852  1.00  0.77           C  
ATOM   1515  O   LYS A  92      12.918 -18.412  25.772  1.00  0.77           O  
ATOM   1516  CB  LYS A  92      12.093 -16.641  28.110  1.00  0.77           C  
ATOM   1517  CG  LYS A  92      13.397 -16.037  28.591  1.00  0.77           C  
ATOM   1518  CD  LYS A  92      13.561 -16.169  30.101  1.00  0.77           C  
ATOM   1519  CE  LYS A  92      14.891 -15.581  30.561  1.00  0.77           C  
ATOM   1520  NZ  LYS A  92      15.087 -15.725  32.033  1.00  0.77           N  
ATOM   1521  H   LYS A  92      10.015 -17.565  26.944  1.00  0.77           H  
ATOM   1522  HA  LYS A  92      11.847 -15.414  26.370  1.00  0.77           H  
ATOM   1523 1HB  LYS A  92      11.260 -16.246  28.697  1.00  0.77           H  
ATOM   1524 2HB  LYS A  92      12.175 -17.680  28.303  1.00  0.77           H  
ATOM   1525 1HG  LYS A  92      14.228 -16.558  28.112  1.00  0.77           H  
ATOM   1526 2HG  LYS A  92      13.443 -15.004  28.300  1.00  0.77           H  
ATOM   1527 1HD  LYS A  92      12.743 -15.654  30.606  1.00  0.77           H  
ATOM   1528 2HD  LYS A  92      13.531 -17.221  30.375  1.00  0.77           H  
ATOM   1529 1HE  LYS A  92      15.703 -16.091  30.043  1.00  0.77           H  
ATOM   1530 2HE  LYS A  92      14.919 -14.521  30.302  1.00  0.77           H  
ATOM   1531 1HZ  LYS A  92      15.977 -15.325  32.297  1.00  0.77           H  
ATOM   1532 2HZ  LYS A  92      14.345 -15.246  32.523  1.00  0.77           H  
ATOM   1533 3HZ  LYS A  92      15.074 -16.704  32.279  1.00  0.77           H  
ATOM   1534  N   TYR A  93      13.882 -16.428  25.303  1.00  0.75           N  
ATOM   1535  CA  TYR A  93      15.016 -17.062  24.612  1.00  0.75           C  
ATOM   1536  C   TYR A  93      16.333 -16.753  25.335  1.00  0.75           C  
ATOM   1537  O   TYR A  93      16.484 -15.676  25.911  1.00  0.75           O  
ATOM   1538  CB  TYR A  93      15.107 -16.614  23.157  1.00  0.75           C  
ATOM   1539  CG  TYR A  93      13.957 -17.068  22.213  1.00  0.75           C  
ATOM   1540  CD1 TYR A  93      12.871 -16.253  21.949  1.00  0.75           C  
ATOM   1541  CD2 TYR A  93      14.023 -18.291  21.617  1.00  0.75           C  
ATOM   1542  CE1 TYR A  93      11.883 -16.649  21.085  1.00  0.75           C  
ATOM   1543  CE2 TYR A  93      13.030 -18.709  20.759  1.00  0.75           C  
ATOM   1544  CZ  TYR A  93      11.968 -17.891  20.486  1.00  0.75           C  
ATOM   1545  OH  TYR A  93      10.977 -18.314  19.636  1.00  0.75           O  
ATOM   1546  H   TYR A  93      13.810 -15.412  25.393  1.00  0.75           H  
ATOM   1547  HA  TYR A  93      14.882 -18.144  24.634  1.00  0.75           H  
ATOM   1548 1HB  TYR A  93      15.139 -15.525  23.141  1.00  0.75           H  
ATOM   1549 2HB  TYR A  93      16.050 -16.967  22.733  1.00  0.75           H  
ATOM   1550  HD1 TYR A  93      12.801 -15.301  22.409  1.00  0.75           H  
ATOM   1551  HD2 TYR A  93      14.866 -18.934  21.829  1.00  0.75           H  
ATOM   1552  HE1 TYR A  93      11.040 -15.990  20.883  1.00  0.75           H  
ATOM   1553  HE2 TYR A  93      13.092 -19.695  20.292  1.00  0.75           H  
ATOM   1554  HH  TYR A  93      11.166 -19.221  19.359  1.00  0.75           H  
ATOM   1555  N   SER A  94      17.296 -17.693  25.301  1.00  0.74           N  
ATOM   1556  CA  SER A  94      18.592 -17.464  25.957  1.00  0.74           C  
ATOM   1557  C   SER A  94      19.616 -16.718  25.103  1.00  0.74           C  
ATOM   1558  O   SER A  94      20.634 -16.250  25.613  1.00  0.74           O  
ATOM   1559  CB  SER A  94      19.217 -18.781  26.389  1.00  0.74           C  
ATOM   1560  OG  SER A  94      19.623 -19.550  25.290  1.00  0.74           O  
ATOM   1561  H   SER A  94      17.135 -18.589  24.827  1.00  0.74           H  
ATOM   1562  HA  SER A  94      18.409 -16.865  26.850  1.00  0.74           H  
ATOM   1563 1HB  SER A  94      20.075 -18.576  27.027  1.00  0.74           H  
ATOM   1564 2HB  SER A  94      18.497 -19.347  26.978  1.00  0.74           H  
ATOM   1565  HG  SER A  94      18.806 -19.895  24.880  1.00  0.74           H  
ATOM   1566  N   THR A  95      19.363 -16.633  23.808  1.00  0.74           N  
ATOM   1567  CA  THR A  95      20.289 -15.991  22.887  1.00  0.74           C  
ATOM   1568  C   THR A  95      19.636 -15.440  21.658  1.00  0.74           C  
ATOM   1569  O   THR A  95      18.704 -16.031  21.097  1.00  0.74           O  
ATOM   1570  CB  THR A  95      21.412 -16.932  22.431  1.00  0.74           C  
ATOM   1571  OG1 THR A  95      22.279 -16.215  21.507  1.00  0.74           O  
ATOM   1572  CG2 THR A  95      20.851 -18.149  21.766  1.00  0.74           C  
ATOM   1573  H   THR A  95      18.504 -17.031  23.460  1.00  0.74           H  
ATOM   1574  HA  THR A  95      20.752 -15.155  23.412  1.00  0.74           H  
ATOM   1575  HB  THR A  95      21.997 -17.236  23.298  1.00  0.74           H  
ATOM   1576  HG1 THR A  95      23.056 -16.762  21.317  1.00  0.74           H  
ATOM   1577 1HG2 THR A  95      21.663 -18.802  21.446  1.00  0.74           H  
ATOM   1578 2HG2 THR A  95      20.206 -18.686  22.464  1.00  0.74           H  
ATOM   1579 3HG2 THR A  95      20.287 -17.853  20.923  1.00  0.74           H  
ATOM   1580  N   MET A  96      20.227 -14.359  21.164  1.00  0.73           N  
ATOM   1581  CA  MET A  96      19.767 -13.729  19.949  1.00  0.73           C  
ATOM   1582  C   MET A  96      19.810 -14.691  18.784  1.00  0.73           C  
ATOM   1583  O   MET A  96      19.019 -14.573  17.854  1.00  0.73           O  
ATOM   1584  CB  MET A  96      20.568 -12.482  19.600  1.00  0.73           C  
ATOM   1585  CG  MET A  96      19.929 -11.759  18.427  1.00  0.73           C  
ATOM   1586  SD  MET A  96      20.695 -10.220  17.966  1.00  0.73           S  
ATOM   1587  CE  MET A  96      19.654  -9.929  16.563  1.00  0.73           C  
ATOM   1588  H   MET A  96      21.010 -13.964  21.668  1.00  0.73           H  
ATOM   1589  HA  MET A  96      18.732 -13.433  20.096  1.00  0.73           H  
ATOM   1590 1HB  MET A  96      20.629 -11.814  20.447  1.00  0.73           H  
ATOM   1591 2HB  MET A  96      21.585 -12.763  19.319  1.00  0.73           H  
ATOM   1592 1HG  MET A  96      19.938 -12.416  17.556  1.00  0.73           H  
ATOM   1593 2HG  MET A  96      18.882 -11.550  18.671  1.00  0.73           H  
ATOM   1594 1HE  MET A  96      19.923  -9.000  16.084  1.00  0.73           H  
ATOM   1595 2HE  MET A  96      19.755 -10.751  15.850  1.00  0.73           H  
ATOM   1596 3HE  MET A  96      18.631  -9.885  16.906  1.00  0.73           H  
ATOM   1597  N   GLU A  97      20.747 -15.639  18.802  1.00  0.73           N  
ATOM   1598  CA  GLU A  97      20.845 -16.564  17.677  1.00  0.73           C  
ATOM   1599  C   GLU A  97      19.569 -17.391  17.518  1.00  0.73           C  
ATOM   1600  O   GLU A  97      19.164 -17.707  16.397  1.00  0.73           O  
ATOM   1601  CB  GLU A  97      22.045 -17.500  17.838  1.00  0.73           C  
ATOM   1602  CG  GLU A  97      23.408 -16.821  17.687  1.00  0.73           C  
ATOM   1603  CD  GLU A  97      24.578 -17.764  17.890  1.00  0.73           C  
ATOM   1604  OE1 GLU A  97      24.359 -18.891  18.269  1.00  0.73           O  
ATOM   1605  OE2 GLU A  97      25.692 -17.351  17.661  1.00  0.73           O  
ATOM   1606  H   GLU A  97      21.363 -15.732  19.616  1.00  0.73           H  
ATOM   1607  HA  GLU A  97      20.982 -15.980  16.766  1.00  0.73           H  
ATOM   1608 1HB  GLU A  97      22.012 -17.958  18.827  1.00  0.73           H  
ATOM   1609 2HB  GLU A  97      21.980 -18.302  17.104  1.00  0.73           H  
ATOM   1610 1HG  GLU A  97      23.474 -16.387  16.690  1.00  0.73           H  
ATOM   1611 2HG  GLU A  97      23.472 -16.009  18.411  1.00  0.73           H  
ATOM   1612  N   THR A  98      18.950 -17.760  18.641  1.00  0.73           N  
ATOM   1613  CA  THR A  98      17.766 -18.594  18.628  1.00  0.73           C  
ATOM   1614  C   THR A  98      16.598 -17.719  18.225  1.00  0.73           C  
ATOM   1615  O   THR A  98      15.729 -18.136  17.459  1.00  0.73           O  
ATOM   1616  CB  THR A  98      17.508 -19.286  19.973  1.00  0.73           C  
ATOM   1617  OG1 THR A  98      18.636 -20.095  20.339  1.00  0.73           O  
ATOM   1618  CG2 THR A  98      16.310 -20.187  19.817  1.00  0.73           C  
ATOM   1619  H   THR A  98      19.278 -17.403  19.531  1.00  0.73           H  
ATOM   1620  HA  THR A  98      17.886 -19.368  17.868  1.00  0.73           H  
ATOM   1621  HB  THR A  98      17.324 -18.538  20.749  1.00  0.73           H  
ATOM   1622  HG1 THR A  98      18.461 -20.523  21.192  1.00  0.73           H  
ATOM   1623 1HG2 THR A  98      16.105 -20.694  20.761  1.00  0.73           H  
ATOM   1624 2HG2 THR A  98      15.456 -19.594  19.523  1.00  0.73           H  
ATOM   1625 3HG2 THR A  98      16.512 -20.927  19.044  1.00  0.73           H  
ATOM   1626  N   VAL A  99      16.597 -16.486  18.738  1.00  0.72           N  
ATOM   1627  CA  VAL A  99      15.544 -15.536  18.412  1.00  0.72           C  
ATOM   1628  C   VAL A  99      15.521 -15.270  16.918  1.00  0.72           C  
ATOM   1629  O   VAL A  99      14.451 -15.254  16.305  1.00  0.72           O  
ATOM   1630  CB  VAL A  99      15.785 -14.195  19.102  1.00  0.72           C  
ATOM   1631  CG1 VAL A  99      14.828 -13.173  18.590  1.00  0.72           C  
ATOM   1632  CG2 VAL A  99      15.631 -14.350  20.557  1.00  0.72           C  
ATOM   1633  H   VAL A  99      17.344 -16.217  19.383  1.00  0.72           H  
ATOM   1634  HA  VAL A  99      14.586 -15.948  18.728  1.00  0.72           H  
ATOM   1635  HB  VAL A  99      16.782 -13.850  18.869  1.00  0.72           H  
ATOM   1636 1HG1 VAL A  99      15.046 -12.250  19.092  1.00  0.72           H  
ATOM   1637 2HG1 VAL A  99      14.955 -13.049  17.513  1.00  0.72           H  
ATOM   1638 3HG1 VAL A  99      13.807 -13.481  18.805  1.00  0.72           H  
ATOM   1639 1HG2 VAL A  99      15.795 -13.415  21.045  1.00  0.72           H  
ATOM   1640 2HG2 VAL A  99      14.639 -14.672  20.748  1.00  0.72           H  
ATOM   1641 3HG2 VAL A  99      16.344 -15.083  20.923  1.00  0.72           H  
ATOM   1642  N   GLU A 100      16.700 -15.072  16.328  1.00  0.72           N  
ATOM   1643  CA  GLU A 100      16.797 -14.842  14.902  1.00  0.72           C  
ATOM   1644  C   GLU A 100      16.238 -16.020  14.128  1.00  0.72           C  
ATOM   1645  O   GLU A 100      15.426 -15.834  13.218  1.00  0.72           O  
ATOM   1646  CB  GLU A 100      18.252 -14.630  14.494  1.00  0.72           C  
ATOM   1647  CG  GLU A 100      18.478 -14.438  12.997  1.00  0.72           C  
ATOM   1648  CD  GLU A 100      18.030 -13.114  12.470  1.00  0.72           C  
ATOM   1649  OE1 GLU A 100      18.001 -12.178  13.226  1.00  0.72           O  
ATOM   1650  OE2 GLU A 100      17.707 -13.040  11.300  1.00  0.72           O  
ATOM   1651  H   GLU A 100      17.549 -15.074  16.888  1.00  0.72           H  
ATOM   1652  HA  GLU A 100      16.213 -13.956  14.654  1.00  0.72           H  
ATOM   1653 1HB  GLU A 100      18.651 -13.757  15.014  1.00  0.72           H  
ATOM   1654 2HB  GLU A 100      18.839 -15.491  14.815  1.00  0.72           H  
ATOM   1655 1HG  GLU A 100      19.540 -14.558  12.787  1.00  0.72           H  
ATOM   1656 2HG  GLU A 100      17.944 -15.229  12.475  1.00  0.72           H  
ATOM   1657  N   GLU A 101      16.615 -17.252  14.503  1.00  0.72           N  
ATOM   1658  CA  GLU A 101      16.064 -18.373  13.763  1.00  0.72           C  
ATOM   1659  C   GLU A 101      14.551 -18.435  13.920  1.00  0.72           C  
ATOM   1660  O   GLU A 101      13.829 -18.625  12.940  1.00  0.72           O  
ATOM   1661  CB  GLU A 101      16.679 -19.707  14.216  1.00  0.72           C  
ATOM   1662  CG  GLU A 101      18.140 -19.923  13.801  1.00  0.72           C  
ATOM   1663  CD  GLU A 101      18.706 -21.280  14.230  1.00  0.72           C  
ATOM   1664  OE1 GLU A 101      18.029 -22.003  14.929  1.00  0.72           O  
ATOM   1665  OE2 GLU A 101      19.810 -21.590  13.838  1.00  0.72           O  
ATOM   1666  H   GLU A 101      17.296 -17.398  15.253  1.00  0.72           H  
ATOM   1667  HA  GLU A 101      16.291 -18.229  12.705  1.00  0.72           H  
ATOM   1668 1HB  GLU A 101      16.635 -19.765  15.306  1.00  0.72           H  
ATOM   1669 2HB  GLU A 101      16.085 -20.533  13.821  1.00  0.72           H  
ATOM   1670 1HG  GLU A 101      18.216 -19.835  12.718  1.00  0.72           H  
ATOM   1671 2HG  GLU A 101      18.741 -19.131  14.243  1.00  0.72           H  
ATOM   1672  N   ALA A 102      14.062 -18.204  15.142  1.00  0.73           N  
ATOM   1673  CA  ALA A 102      12.634 -18.258  15.405  1.00  0.73           C  
ATOM   1674  C   ALA A 102      11.876 -17.214  14.598  1.00  0.73           C  
ATOM   1675  O   ALA A 102      10.796 -17.492  14.064  1.00  0.73           O  
ATOM   1676  CB  ALA A 102      12.382 -18.057  16.881  1.00  0.73           C  
ATOM   1677  H   ALA A 102      14.703 -18.031  15.917  1.00  0.73           H  
ATOM   1678  HA  ALA A 102      12.274 -19.243  15.108  1.00  0.73           H  
ATOM   1679 1HB  ALA A 102      11.326 -18.133  17.072  1.00  0.73           H  
ATOM   1680 2HB  ALA A 102      12.914 -18.822  17.445  1.00  0.73           H  
ATOM   1681 3HB  ALA A 102      12.740 -17.075  17.182  1.00  0.73           H  
ATOM   1682  N   LEU A 103      12.451 -16.018  14.476  1.00  0.74           N  
ATOM   1683  CA  LEU A 103      11.822 -14.955  13.718  1.00  0.74           C  
ATOM   1684  C   LEU A 103      11.774 -15.331  12.256  1.00  0.74           C  
ATOM   1685  O   LEU A 103      10.741 -15.171  11.605  1.00  0.74           O  
ATOM   1686  CB  LEU A 103      12.535 -13.620  13.935  1.00  0.74           C  
ATOM   1687  CG  LEU A 103      11.958 -12.426  13.158  1.00  0.74           C  
ATOM   1688  CD1 LEU A 103      10.516 -12.254  13.494  1.00  0.74           C  
ATOM   1689  CD2 LEU A 103      12.707 -11.166  13.548  1.00  0.74           C  
ATOM   1690  H   LEU A 103      13.336 -15.835  14.950  1.00  0.74           H  
ATOM   1691  HA  LEU A 103      10.800 -14.842  14.072  1.00  0.74           H  
ATOM   1692 1HB  LEU A 103      12.510 -13.380  14.998  1.00  0.74           H  
ATOM   1693 2HB  LEU A 103      13.584 -13.741  13.640  1.00  0.74           H  
ATOM   1694  HG  LEU A 103      12.052 -12.599  12.096  1.00  0.74           H  
ATOM   1695 1HD1 LEU A 103      10.131 -11.402  12.948  1.00  0.74           H  
ATOM   1696 2HD1 LEU A 103       9.963 -13.150  13.216  1.00  0.74           H  
ATOM   1697 3HD1 LEU A 103      10.419 -12.085  14.536  1.00  0.74           H  
ATOM   1698 1HD2 LEU A 103      12.298 -10.327  13.018  1.00  0.74           H  
ATOM   1699 2HD2 LEU A 103      12.609 -10.992  14.622  1.00  0.74           H  
ATOM   1700 3HD2 LEU A 103      13.755 -11.282  13.288  1.00  0.74           H  
ATOM   1701  N   GLN A 104      12.877 -15.853  11.723  1.00  0.77           N  
ATOM   1702  CA  GLN A 104      12.855 -16.221  10.323  1.00  0.77           C  
ATOM   1703  C   GLN A 104      11.807 -17.303  10.071  1.00  0.77           C  
ATOM   1704  O   GLN A 104      11.082 -17.230   9.076  1.00  0.77           O  
ATOM   1705  CB  GLN A 104      14.228 -16.711   9.855  1.00  0.77           C  
ATOM   1706  CG  GLN A 104      15.301 -15.625   9.754  1.00  0.77           C  
ATOM   1707  CD  GLN A 104      16.651 -16.192   9.313  1.00  0.77           C  
ATOM   1708  OE1 GLN A 104      16.723 -17.260   8.682  1.00  0.77           O  
ATOM   1709  NE2 GLN A 104      17.729 -15.487   9.635  1.00  0.77           N  
ATOM   1710  H   GLN A 104      13.723 -15.977  12.284  1.00  0.77           H  
ATOM   1711  HA  GLN A 104      12.583 -15.342   9.739  1.00  0.77           H  
ATOM   1712 1HB  GLN A 104      14.590 -17.468  10.557  1.00  0.77           H  
ATOM   1713 2HB  GLN A 104      14.130 -17.186   8.881  1.00  0.77           H  
ATOM   1714 1HG  GLN A 104      14.986 -14.876   9.022  1.00  0.77           H  
ATOM   1715 2HG  GLN A 104      15.431 -15.157  10.734  1.00  0.77           H  
ATOM   1716 1HE2 GLN A 104      18.635 -15.806   9.376  1.00  0.77           H  
ATOM   1717 2HE2 GLN A 104      17.638 -14.611  10.167  1.00  0.77           H  
ATOM   1718  N   GLU A 105      11.670 -18.271  10.993  1.00  0.82           N  
ATOM   1719  CA  GLU A 105      10.654 -19.301  10.802  1.00  0.82           C  
ATOM   1720  C   GLU A 105       9.258 -18.690  10.827  1.00  0.82           C  
ATOM   1721  O   GLU A 105       8.409 -19.057  10.012  1.00  0.82           O  
ATOM   1722  CB  GLU A 105      10.733 -20.385  11.891  1.00  0.82           C  
ATOM   1723  CG  GLU A 105      11.945 -21.320  11.811  1.00  0.82           C  
ATOM   1724  CD  GLU A 105      11.997 -22.323  12.960  1.00  0.82           C  
ATOM   1725  OE1 GLU A 105      11.189 -22.224  13.859  1.00  0.82           O  
ATOM   1726  OE2 GLU A 105      12.842 -23.189  12.926  1.00  0.82           O  
ATOM   1727  H   GLU A 105      12.294 -18.304  11.800  1.00  0.82           H  
ATOM   1728  HA  GLU A 105      10.809 -19.767   9.834  1.00  0.82           H  
ATOM   1729 1HB  GLU A 105      10.757 -19.906  12.869  1.00  0.82           H  
ATOM   1730 2HB  GLU A 105       9.835 -21.000  11.852  1.00  0.82           H  
ATOM   1731 1HG  GLU A 105      11.907 -21.865  10.869  1.00  0.82           H  
ATOM   1732 2HG  GLU A 105      12.853 -20.721  11.814  1.00  0.82           H  
ATOM   1733  N   ALA A 106       9.029 -17.728  11.731  1.00  0.93           N  
ATOM   1734  CA  ALA A 106       7.730 -17.077  11.847  1.00  0.93           C  
ATOM   1735  C   ALA A 106       7.353 -16.363  10.558  1.00  0.93           C  
ATOM   1736  O   ALA A 106       6.200 -16.385  10.136  1.00  0.93           O  
ATOM   1737  CB  ALA A 106       7.757 -16.069  12.988  1.00  0.93           C  
ATOM   1738  H   ALA A 106       9.769 -17.477  12.389  1.00  0.93           H  
ATOM   1739  HA  ALA A 106       6.982 -17.841  12.050  1.00  0.93           H  
ATOM   1740 1HB  ALA A 106       6.780 -15.603  13.089  1.00  0.93           H  
ATOM   1741 2HB  ALA A 106       8.014 -16.583  13.905  1.00  0.93           H  
ATOM   1742 3HB  ALA A 106       8.502 -15.308  12.783  1.00  0.93           H  
ATOM   1743  N   ILE A 107       8.345 -15.755   9.923  1.00  1.12           N  
ATOM   1744  CA  ILE A 107       8.160 -15.009   8.690  1.00  1.12           C  
ATOM   1745  C   ILE A 107       7.982 -15.895   7.461  1.00  1.12           C  
ATOM   1746  O   ILE A 107       7.161 -15.593   6.586  1.00  1.12           O  
ATOM   1747  CB  ILE A 107       9.317 -14.042   8.497  1.00  1.12           C  
ATOM   1748  CG1 ILE A 107       9.256 -13.017   9.599  1.00  1.12           C  
ATOM   1749  CG2 ILE A 107       9.226 -13.379   7.171  1.00  1.12           C  
ATOM   1750  CD1 ILE A 107      10.444 -12.181   9.672  1.00  1.12           C  
ATOM   1751  H   ILE A 107       9.274 -15.774  10.349  1.00  1.12           H  
ATOM   1752  HA  ILE A 107       7.260 -14.411   8.803  1.00  1.12           H  
ATOM   1753  HB  ILE A 107      10.264 -14.580   8.582  1.00  1.12           H  
ATOM   1754 1HG1 ILE A 107       8.389 -12.386   9.442  1.00  1.12           H  
ATOM   1755 2HG1 ILE A 107       9.142 -13.528  10.553  1.00  1.12           H  
ATOM   1756 1HG2 ILE A 107      10.048 -12.680   7.054  1.00  1.12           H  
ATOM   1757 2HG2 ILE A 107       9.266 -14.127   6.379  1.00  1.12           H  
ATOM   1758 3HG2 ILE A 107       8.293 -12.857   7.140  1.00  1.12           H  
ATOM   1759 1HD1 ILE A 107      10.323 -11.483  10.484  1.00  1.12           H  
ATOM   1760 2HD1 ILE A 107      11.319 -12.806   9.846  1.00  1.12           H  
ATOM   1761 3HD1 ILE A 107      10.558 -11.645   8.739  1.00  1.12           H  
ATOM   1762  N   ASN A 108       8.800 -16.938   7.356  1.00  1.45           N  
ATOM   1763  CA  ASN A 108       8.743 -17.864   6.238  1.00  1.45           C  
ATOM   1764  C   ASN A 108       7.547 -18.820   6.298  1.00  1.45           C  
ATOM   1765  O   ASN A 108       7.000 -19.215   5.258  1.00  1.45           O  
ATOM   1766  CB  ASN A 108      10.040 -18.628   6.146  1.00  1.45           C  
ATOM   1767  CG  ASN A 108      11.151 -17.755   5.653  1.00  1.45           C  
ATOM   1768  OD1 ASN A 108      10.909 -16.778   4.925  1.00  1.45           O  
ATOM   1769  ND2 ASN A 108      12.360 -18.071   6.030  1.00  1.45           N  
ATOM   1770  H   ASN A 108       9.487 -17.104   8.092  1.00  1.45           H  
ATOM   1771  HA  ASN A 108       8.633 -17.279   5.325  1.00  1.45           H  
ATOM   1772 1HB  ASN A 108      10.301 -19.013   7.137  1.00  1.45           H  
ATOM   1773 2HB  ASN A 108       9.923 -19.478   5.478  1.00  1.45           H  
ATOM   1774 1HD2 ASN A 108      13.139 -17.515   5.732  1.00  1.45           H  
ATOM   1775 2HD2 ASN A 108      12.509 -18.861   6.623  1.00  1.45           H  
ATOM   1776  N   ASN A 109       7.092 -19.182   7.498  1.00  1.97           N  
ATOM   1777  CA  ASN A 109       5.996 -20.130   7.563  1.00  1.97           C  
ATOM   1778  C   ASN A 109       4.666 -19.460   7.301  1.00  1.97           C  
ATOM   1779  O   ASN A 109       3.933 -19.074   8.209  1.00  1.97           O  
ATOM   1780  CB  ASN A 109       5.947 -20.852   8.886  1.00  1.97           C  
ATOM   1781  CG  ASN A 109       4.923 -21.975   8.873  1.00  1.97           C  
ATOM   1782  OD1 ASN A 109       3.966 -22.008   8.067  1.00  1.97           O  
ATOM   1783  ND2 ASN A 109       5.114 -22.919   9.767  1.00  1.97           N  
ATOM   1784  H   ASN A 109       7.532 -18.861   8.359  1.00  1.97           H  
ATOM   1785  HA  ASN A 109       6.142 -20.875   6.781  1.00  1.97           H  
ATOM   1786 1HB  ASN A 109       6.931 -21.263   9.115  1.00  1.97           H  
ATOM   1787 2HB  ASN A 109       5.697 -20.141   9.677  1.00  1.97           H  
ATOM   1788 1HD2 ASN A 109       4.485 -23.694   9.822  1.00  1.97           H  
ATOM   1789 2HD2 ASN A 109       5.891 -22.861  10.394  1.00  1.97           H  
ATOM   1790  N   ASN A 110       4.329 -19.432   6.031  1.00  2.76           N  
ATOM   1791  CA  ASN A 110       3.135 -18.793   5.508  1.00  2.76           C  
ATOM   1792  C   ASN A 110       2.020 -19.795   5.263  1.00  2.76           C  
ATOM   1793  O   ASN A 110       1.108 -19.549   4.472  1.00  2.76           O  
ATOM   1794  CB  ASN A 110       3.500 -18.002   4.271  1.00  2.76           C  
ATOM   1795  CG  ASN A 110       4.307 -16.805   4.651  1.00  2.76           C  
ATOM   1796  OD1 ASN A 110       3.750 -15.777   5.049  1.00  2.76           O  
ATOM   1797  ND2 ASN A 110       5.595 -16.937   4.608  1.00  2.76           N  
ATOM   1798  H   ASN A 110       5.035 -19.780   5.385  1.00  2.76           H  
ATOM   1799  HA  ASN A 110       2.762 -18.096   6.257  1.00  2.76           H  
ATOM   1800 1HB  ASN A 110       4.084 -18.627   3.594  1.00  2.76           H  
ATOM   1801 2HB  ASN A 110       2.600 -17.685   3.750  1.00  2.76           H  
ATOM   1802 1HD2 ASN A 110       6.192 -16.196   4.946  1.00  2.76           H  
ATOM   1803 2HD2 ASN A 110       6.003 -17.815   4.316  1.00  2.76           H  
ATOM   1804  N   ARG A 111       2.109 -20.949   5.922  1.00  3.85           N  
ATOM   1805  CA  ARG A 111       1.064 -21.949   5.804  1.00  3.85           C  
ATOM   1806  C   ARG A 111      -0.238 -21.328   6.286  1.00  3.85           C  
ATOM   1807  O   ARG A 111      -0.268 -20.656   7.316  1.00  3.85           O  
ATOM   1808  CB  ARG A 111       1.398 -23.179   6.632  1.00  3.85           C  
ATOM   1809  CG  ARG A 111       0.422 -24.336   6.499  1.00  3.85           C  
ATOM   1810  CD  ARG A 111       0.889 -25.535   7.253  1.00  3.85           C  
ATOM   1811  NE  ARG A 111      -0.043 -26.647   7.133  1.00  3.85           N  
ATOM   1812  CZ  ARG A 111       0.155 -27.879   7.647  1.00  3.85           C  
ATOM   1813  NH1 ARG A 111       1.257 -28.150   8.311  1.00  3.85           N  
ATOM   1814  NH2 ARG A 111      -0.762 -28.816   7.482  1.00  3.85           N  
ATOM   1815  H   ARG A 111       2.887 -21.123   6.565  1.00  3.85           H  
ATOM   1816  HA  ARG A 111       0.957 -22.237   4.758  1.00  3.85           H  
ATOM   1817 1HB  ARG A 111       2.386 -23.543   6.360  1.00  3.85           H  
ATOM   1818 2HB  ARG A 111       1.431 -22.901   7.686  1.00  3.85           H  
ATOM   1819 1HG  ARG A 111      -0.549 -24.036   6.902  1.00  3.85           H  
ATOM   1820 2HG  ARG A 111       0.313 -24.603   5.449  1.00  3.85           H  
ATOM   1821 1HD  ARG A 111       1.856 -25.855   6.865  1.00  3.85           H  
ATOM   1822 2HD  ARG A 111       0.986 -25.282   8.308  1.00  3.85           H  
ATOM   1823  HE  ARG A 111      -0.905 -26.480   6.632  1.00  3.85           H  
ATOM   1824 1HH1 ARG A 111       1.959 -27.436   8.437  1.00  3.85           H  
ATOM   1825 2HH1 ARG A 111       1.402 -29.073   8.694  1.00  3.85           H  
ATOM   1826 1HH2 ARG A 111      -1.610 -28.608   6.972  1.00  3.85           H  
ATOM   1827 2HH2 ARG A 111      -0.617 -29.737   7.865  1.00  3.85           H  
ATOM   1828  N   GLY A 112      -1.323 -21.531   5.552  1.00  5.17           N  
ATOM   1829  CA  GLY A 112      -2.584 -20.934   5.974  1.00  5.17           C  
ATOM   1830  C   GLY A 112      -3.015 -21.475   7.329  1.00  5.17           C  
ATOM   1831  O   GLY A 112      -2.823 -22.656   7.634  1.00  5.17           O  
ATOM   1832  H   GLY A 112      -1.272 -22.075   4.704  1.00  5.17           H  
ATOM   1833 1HA  GLY A 112      -2.468 -19.851   6.030  1.00  5.17           H  
ATOM   1834 2HA  GLY A 112      -3.352 -21.139   5.230  1.00  5.17           H  
ATOM   1835  N   PHE A 113      -3.700 -20.645   8.109  1.00  6.50           N  
ATOM   1836  CA  PHE A 113      -4.137 -21.037   9.446  1.00  6.50           C  
ATOM   1837  C   PHE A 113      -5.426 -21.846   9.420  1.00  6.50           C  
ATOM   1838  O   PHE A 113      -6.481 -21.401   9.875  1.00  6.50           O  
ATOM   1839  CB  PHE A 113      -4.319 -19.791  10.313  1.00  6.50           C  
ATOM   1840  CG  PHE A 113      -3.021 -19.054  10.602  1.00  6.50           C  
ATOM   1841  CD1 PHE A 113      -2.628 -17.965   9.827  1.00  6.50           C  
ATOM   1842  CD2 PHE A 113      -2.199 -19.444  11.652  1.00  6.50           C  
ATOM   1843  CE1 PHE A 113      -1.444 -17.288  10.096  1.00  6.50           C  
ATOM   1844  CE2 PHE A 113      -1.018 -18.768  11.922  1.00  6.50           C  
ATOM   1845  CZ  PHE A 113      -0.641 -17.690  11.142  1.00  6.50           C  
ATOM   1846  H   PHE A 113      -3.871 -19.703   7.791  1.00  6.50           H  
ATOM   1847  HA  PHE A 113      -3.356 -21.657   9.892  1.00  6.50           H  
ATOM   1848 1HB  PHE A 113      -5.003 -19.102   9.821  1.00  6.50           H  
ATOM   1849 2HB  PHE A 113      -4.769 -20.076  11.263  1.00  6.50           H  
ATOM   1850  HD1 PHE A 113      -3.262 -17.644   9.001  1.00  6.50           H  
ATOM   1851  HD2 PHE A 113      -2.494 -20.294  12.270  1.00  6.50           H  
ATOM   1852  HE1 PHE A 113      -1.150 -16.439   9.479  1.00  6.50           H  
ATOM   1853  HE2 PHE A 113      -0.386 -19.085  12.752  1.00  6.50           H  
ATOM   1854  HZ  PHE A 113       0.286 -17.160  11.355  1.00  6.50           H  
ATOM   1855  N   GLY A 114      -5.326 -23.043   8.864  1.00  7.59           N  
ATOM   1856  CA  GLY A 114      -6.459 -23.946   8.727  1.00  7.59           C  
ATOM   1857  C   GLY A 114      -7.243 -24.024  10.030  1.00  7.59           C  
ATOM   1858  O   GLY A 114      -6.767 -24.609  11.005  1.00  7.59           O  
ATOM   1859  H   GLY A 114      -4.406 -23.302   8.507  1.00  7.59           H  
ATOM   1860 1HA  GLY A 114      -7.109 -23.598   7.925  1.00  7.59           H  
ATOM   1861 2HA  GLY A 114      -6.103 -24.937   8.448  1.00  7.59           H  
TER    1862
ENDMDL

REMARK ID 592268 MODEL 4 2024-02-10_00000225_1_19
PFRMAT TS
TARGET 2024-02-10_00000225_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.510   0.561  -3.066  1.00  5.84           N  
ATOM      2  CA  GLY A   1       1.937   0.339  -2.848  1.00  5.84           C  
ATOM      3  C   GLY A   1       2.683   1.657  -2.684  1.00  5.84           C  
ATOM      4  O   GLY A   1       2.282   2.685  -3.234  1.00  5.84           O  
ATOM      5  H   GLY A   1       0.090   1.393  -2.675  1.00  5.84           H  
ATOM      6 1HA  GLY A   1       2.083  -0.271  -1.959  1.00  5.84           H  
ATOM      7 2HA  GLY A   1       2.360  -0.221  -3.682  1.00  5.84           H  
ATOM      8  N   ASN A   2       3.760   1.623  -1.911  1.00  4.88           N  
ATOM      9  CA  ASN A   2       4.587   2.805  -1.681  1.00  4.88           C  
ATOM     10  C   ASN A   2       5.725   2.804  -2.687  1.00  4.88           C  
ATOM     11  O   ASN A   2       6.704   2.094  -2.512  1.00  4.88           O  
ATOM     12  CB  ASN A   2       5.073   2.873  -0.242  1.00  4.88           C  
ATOM     13  CG  ASN A   2       3.933   3.099   0.736  1.00  4.88           C  
ATOM     14  OD1 ASN A   2       3.021   3.882   0.444  1.00  4.88           O  
ATOM     15  ND2 ASN A   2       3.973   2.466   1.883  1.00  4.88           N  
ATOM     16  H   ASN A   2       4.036   0.722  -1.523  1.00  4.88           H  
ATOM     17  HA  ASN A   2       3.990   3.697  -1.876  1.00  4.88           H  
ATOM     18 1HB  ASN A   2       5.572   1.944   0.019  1.00  4.88           H  
ATOM     19 2HB  ASN A   2       5.799   3.679  -0.135  1.00  4.88           H  
ATOM     20 1HD2 ASN A   2       3.239   2.597   2.555  1.00  4.88           H  
ATOM     21 2HD2 ASN A   2       4.744   1.850   2.105  1.00  4.88           H  
ATOM     22  N   THR A   3       5.591   3.606  -3.741  1.00  3.86           N  
ATOM     23  CA  THR A   3       6.489   3.578  -4.899  1.00  3.86           C  
ATOM     24  C   THR A   3       7.939   3.951  -4.647  1.00  3.86           C  
ATOM     25  O   THR A   3       8.833   3.511  -5.368  1.00  3.86           O  
ATOM     26  CB  THR A   3       5.977   4.547  -5.972  1.00  3.86           C  
ATOM     27  OG1 THR A   3       5.931   5.894  -5.427  1.00  3.86           O  
ATOM     28  CG2 THR A   3       4.592   4.126  -6.418  1.00  3.86           C  
ATOM     29  H   THR A   3       4.775   4.202  -3.777  1.00  3.86           H  
ATOM     30  HA  THR A   3       6.473   2.569  -5.305  1.00  3.86           H  
ATOM     31  HB  THR A   3       6.654   4.533  -6.824  1.00  3.86           H  
ATOM     32  HG1 THR A   3       6.856   6.223  -5.192  1.00  3.86           H  
ATOM     33 1HG2 THR A   3       4.230   4.816  -7.180  1.00  3.86           H  
ATOM     34 2HG2 THR A   3       4.636   3.117  -6.829  1.00  3.86           H  
ATOM     35 3HG2 THR A   3       3.914   4.140  -5.561  1.00  3.86           H  
ATOM     36  N   ASP A   4       8.207   4.733  -3.624  1.00  2.96           N  
ATOM     37  CA  ASP A   4       9.571   5.193  -3.422  1.00  2.96           C  
ATOM     38  C   ASP A   4      10.368   4.141  -2.658  1.00  2.96           C  
ATOM     39  O   ASP A   4      10.772   4.348  -1.516  1.00  2.96           O  
ATOM     40  CB  ASP A   4       9.525   6.511  -2.679  1.00  2.96           C  
ATOM     41  CG  ASP A   4       8.691   7.513  -3.478  1.00  2.96           C  
ATOM     42  OD1 ASP A   4       8.396   7.234  -4.633  1.00  2.96           O  
ATOM     43  OD2 ASP A   4       8.354   8.534  -2.945  1.00  2.96           O  
ATOM     44  H   ASP A   4       7.464   5.030  -3.013  1.00  2.96           H  
ATOM     45  HA  ASP A   4      10.040   5.349  -4.392  1.00  2.96           H  
ATOM     46 1HB  ASP A   4       9.083   6.370  -1.694  1.00  2.96           H  
ATOM     47 2HB  ASP A   4      10.538   6.901  -2.546  1.00  2.96           H  
ATOM     48  N   TYR A   5      10.583   3.012  -3.317  1.00  2.26           N  
ATOM     49  CA  TYR A   5      11.156   1.829  -2.707  1.00  2.26           C  
ATOM     50  C   TYR A   5      12.591   2.028  -2.278  1.00  2.26           C  
ATOM     51  O   TYR A   5      13.395   2.661  -2.970  1.00  2.26           O  
ATOM     52  CB  TYR A   5      11.041   0.638  -3.663  1.00  2.26           C  
ATOM     53  CG  TYR A   5       9.593   0.191  -3.861  1.00  2.26           C  
ATOM     54  CD1 TYR A   5       8.968   0.328  -5.103  1.00  2.26           C  
ATOM     55  CD2 TYR A   5       8.890  -0.311  -2.801  1.00  2.26           C  
ATOM     56  CE1 TYR A   5       7.639  -0.037  -5.254  1.00  2.26           C  
ATOM     57  CE2 TYR A   5       7.580  -0.667  -2.940  1.00  2.26           C  
ATOM     58  CZ  TYR A   5       6.941  -0.532  -4.163  1.00  2.26           C  
ATOM     59  OH  TYR A   5       5.600  -0.859  -4.277  1.00  2.26           O  
ATOM     60  H   TYR A   5      10.235   2.979  -4.273  1.00  2.26           H  
ATOM     61  HA  TYR A   5      10.579   1.603  -1.823  1.00  2.26           H  
ATOM     62 1HB  TYR A   5      11.453   0.909  -4.636  1.00  2.26           H  
ATOM     63 2HB  TYR A   5      11.615  -0.204  -3.280  1.00  2.26           H  
ATOM     64  HD1 TYR A   5       9.523   0.740  -5.951  1.00  2.26           H  
ATOM     65  HD2 TYR A   5       9.372  -0.406  -1.846  1.00  2.26           H  
ATOM     66  HE1 TYR A   5       7.146   0.080  -6.214  1.00  2.26           H  
ATOM     67  HE2 TYR A   5       7.035  -1.043  -2.080  1.00  2.26           H  
ATOM     68  HH  TYR A   5       5.227  -0.983  -3.375  1.00  2.26           H  
ATOM     69  N   ASP A   6      12.946   1.427  -1.148  1.00  1.77           N  
ATOM     70  CA  ASP A   6      14.299   1.556  -0.654  1.00  1.77           C  
ATOM     71  C   ASP A   6      15.239   0.605  -1.363  1.00  1.77           C  
ATOM     72  O   ASP A   6      15.599  -0.459  -0.846  1.00  1.77           O  
ATOM     73  CB  ASP A   6      14.328   1.314   0.860  1.00  1.77           C  
ATOM     74  CG  ASP A   6      15.711   1.519   1.489  1.00  1.77           C  
ATOM     75  OD1 ASP A   6      16.686   1.577   0.771  1.00  1.77           O  
ATOM     76  OD2 ASP A   6      15.805   1.543   2.685  1.00  1.77           O  
ATOM     77  H   ASP A   6      12.266   0.905  -0.616  1.00  1.77           H  
ATOM     78  HA  ASP A   6      14.638   2.575  -0.844  1.00  1.77           H  
ATOM     79 1HB  ASP A   6      13.619   1.986   1.348  1.00  1.77           H  
ATOM     80 2HB  ASP A   6      14.003   0.292   1.072  1.00  1.77           H  
ATOM     81  N   TRP A   7      15.682   1.047  -2.535  1.00  1.44           N  
ATOM     82  CA  TRP A   7      16.584   0.271  -3.369  1.00  1.44           C  
ATOM     83  C   TRP A   7      17.907  -0.050  -2.682  1.00  1.44           C  
ATOM     84  O   TRP A   7      18.558  -1.035  -3.032  1.00  1.44           O  
ATOM     85  CB  TRP A   7      16.865   0.984  -4.692  1.00  1.44           C  
ATOM     86  CG  TRP A   7      17.594   2.301  -4.592  1.00  1.44           C  
ATOM     87  CD1 TRP A   7      17.026   3.539  -4.526  1.00  1.44           C  
ATOM     88  CD2 TRP A   7      19.029   2.519  -4.555  1.00  1.44           C  
ATOM     89  NE1 TRP A   7      18.005   4.510  -4.472  1.00  1.44           N  
ATOM     90  CE2 TRP A   7      19.234   3.900  -4.492  1.00  1.44           C  
ATOM     91  CE3 TRP A   7      20.133   1.670  -4.577  1.00  1.44           C  
ATOM     92  CZ2 TRP A   7      20.502   4.450  -4.455  1.00  1.44           C  
ATOM     93  CZ3 TRP A   7      21.405   2.221  -4.533  1.00  1.44           C  
ATOM     94  CH2 TRP A   7      21.585   3.575  -4.480  1.00  1.44           C  
ATOM     95  H   TRP A   7      15.289   1.931  -2.864  1.00  1.44           H  
ATOM     96  HA  TRP A   7      16.089  -0.668  -3.603  1.00  1.44           H  
ATOM     97 1HB  TRP A   7      17.458   0.327  -5.328  1.00  1.44           H  
ATOM     98 2HB  TRP A   7      15.920   1.163  -5.206  1.00  1.44           H  
ATOM     99  HD1 TRP A   7      15.952   3.732  -4.528  1.00  1.44           H  
ATOM    100  HE1 TRP A   7      17.845   5.508  -4.426  1.00  1.44           H  
ATOM    101  HE3 TRP A   7      20.001   0.587  -4.621  1.00  1.44           H  
ATOM    102  HZ2 TRP A   7      20.664   5.526  -4.410  1.00  1.44           H  
ATOM    103  HZ3 TRP A   7      22.259   1.538  -4.549  1.00  1.44           H  
ATOM    104  HH2 TRP A   7      22.597   3.973  -4.452  1.00  1.44           H  
ATOM    105  N   LYS A   8      18.328   0.778  -1.717  1.00  1.23           N  
ATOM    106  CA  LYS A   8      19.596   0.533  -1.052  1.00  1.23           C  
ATOM    107  C   LYS A   8      19.466  -0.680  -0.153  1.00  1.23           C  
ATOM    108  O   LYS A   8      20.313  -1.573  -0.188  1.00  1.23           O  
ATOM    109  CB  LYS A   8      20.026   1.740  -0.219  1.00  1.23           C  
ATOM    110  CG  LYS A   8      20.432   2.954  -1.024  1.00  1.23           C  
ATOM    111  CD  LYS A   8      20.819   4.119  -0.130  1.00  1.23           C  
ATOM    112  CE  LYS A   8      21.187   5.344  -0.953  1.00  1.23           C  
ATOM    113  NZ  LYS A   8      21.521   6.514  -0.093  1.00  1.23           N  
ATOM    114  H   LYS A   8      17.749   1.563  -1.433  1.00  1.23           H  
ATOM    115  HA  LYS A   8      20.358   0.321  -1.802  1.00  1.23           H  
ATOM    116 1HB  LYS A   8      19.200   2.035   0.433  1.00  1.23           H  
ATOM    117 2HB  LYS A   8      20.862   1.460   0.419  1.00  1.23           H  
ATOM    118 1HG  LYS A   8      21.276   2.699  -1.654  1.00  1.23           H  
ATOM    119 2HG  LYS A   8      19.600   3.255  -1.652  1.00  1.23           H  
ATOM    120 1HD  LYS A   8      19.982   4.367   0.524  1.00  1.23           H  
ATOM    121 2HD  LYS A   8      21.671   3.839   0.488  1.00  1.23           H  
ATOM    122 1HE  LYS A   8      22.046   5.108  -1.579  1.00  1.23           H  
ATOM    123 2HE  LYS A   8      20.345   5.606  -1.593  1.00  1.23           H  
ATOM    124 1HZ  LYS A   8      21.757   7.304  -0.676  1.00  1.23           H  
ATOM    125 2HZ  LYS A   8      20.725   6.747   0.484  1.00  1.23           H  
ATOM    126 3HZ  LYS A   8      22.308   6.286   0.498  1.00  1.23           H  
ATOM    127  N   THR A   9      18.372  -0.745   0.606  1.00  1.10           N  
ATOM    128  CA  THR A   9      18.194  -1.909   1.464  1.00  1.10           C  
ATOM    129  C   THR A   9      17.972  -3.143   0.596  1.00  1.10           C  
ATOM    130  O   THR A   9      18.505  -4.221   0.898  1.00  1.10           O  
ATOM    131  CB  THR A   9      17.055  -1.739   2.488  1.00  1.10           C  
ATOM    132  OG1 THR A   9      17.351  -0.644   3.382  1.00  1.10           O  
ATOM    133  CG2 THR A   9      16.952  -2.998   3.296  1.00  1.10           C  
ATOM    134  H   THR A   9      17.694   0.023   0.608  1.00  1.10           H  
ATOM    135  HA  THR A   9      19.100  -2.057   2.033  1.00  1.10           H  
ATOM    136  HB  THR A   9      16.108  -1.550   1.979  1.00  1.10           H  
ATOM    137  HG1 THR A   9      16.914   0.188   3.056  1.00  1.10           H  
ATOM    138 1HG2 THR A   9      16.157  -2.892   4.031  1.00  1.10           H  
ATOM    139 2HG2 THR A   9      16.726  -3.832   2.637  1.00  1.10           H  
ATOM    140 3HG2 THR A   9      17.893  -3.184   3.808  1.00  1.10           H  
ATOM    141  N   PHE A  10      17.187  -3.005  -0.473  1.00  1.01           N  
ATOM    142  CA  PHE A  10      16.921  -4.143  -1.338  1.00  1.01           C  
ATOM    143  C   PHE A  10      18.262  -4.696  -1.837  1.00  1.01           C  
ATOM    144  O   PHE A  10      18.530  -5.889  -1.683  1.00  1.01           O  
ATOM    145  CB  PHE A  10      15.969  -3.750  -2.484  1.00  1.01           C  
ATOM    146  CG  PHE A  10      15.569  -4.870  -3.437  1.00  1.01           C  
ATOM    147  CD1 PHE A  10      14.651  -5.842  -3.031  1.00  1.01           C  
ATOM    148  CD2 PHE A  10      16.052  -4.928  -4.735  1.00  1.01           C  
ATOM    149  CE1 PHE A  10      14.254  -6.849  -3.894  1.00  1.01           C  
ATOM    150  CE2 PHE A  10      15.648  -5.937  -5.604  1.00  1.01           C  
ATOM    151  CZ  PHE A  10      14.749  -6.895  -5.174  1.00  1.01           C  
ATOM    152  H   PHE A  10      16.761  -2.091  -0.671  1.00  1.01           H  
ATOM    153  HA  PHE A  10      16.429  -4.918  -0.751  1.00  1.01           H  
ATOM    154 1HB  PHE A  10      15.059  -3.317  -2.061  1.00  1.01           H  
ATOM    155 2HB  PHE A  10      16.446  -2.972  -3.071  1.00  1.01           H  
ATOM    156  HD1 PHE A  10      14.248  -5.806  -2.015  1.00  1.01           H  
ATOM    157  HD2 PHE A  10      16.753  -4.165  -5.064  1.00  1.01           H  
ATOM    158  HE1 PHE A  10      13.547  -7.599  -3.559  1.00  1.01           H  
ATOM    159  HE2 PHE A  10      16.032  -5.973  -6.625  1.00  1.01           H  
ATOM    160  HZ  PHE A  10      14.428  -7.680  -5.846  1.00  1.01           H  
ATOM    161  N   GLU A  11      19.143  -3.843  -2.373  1.00  0.94           N  
ATOM    162  CA  GLU A  11      20.458  -4.310  -2.813  1.00  0.94           C  
ATOM    163  C   GLU A  11      21.246  -4.973  -1.672  1.00  0.94           C  
ATOM    164  O   GLU A  11      21.874  -6.013  -1.870  1.00  0.94           O  
ATOM    165  CB  GLU A  11      21.270  -3.161  -3.429  1.00  0.94           C  
ATOM    166  CG  GLU A  11      22.662  -3.552  -3.941  1.00  0.94           C  
ATOM    167  CD  GLU A  11      23.398  -2.425  -4.676  1.00  0.94           C  
ATOM    168  OE1 GLU A  11      22.852  -1.356  -4.817  1.00  0.94           O  
ATOM    169  OE2 GLU A  11      24.510  -2.650  -5.093  1.00  0.94           O  
ATOM    170  H   GLU A  11      18.901  -2.857  -2.487  1.00  0.94           H  
ATOM    171  HA  GLU A  11      20.306  -5.060  -3.584  1.00  0.94           H  
ATOM    172 1HB  GLU A  11      20.713  -2.739  -4.268  1.00  0.94           H  
ATOM    173 2HB  GLU A  11      21.388  -2.366  -2.688  1.00  0.94           H  
ATOM    174 1HG  GLU A  11      23.264  -3.855  -3.084  1.00  0.94           H  
ATOM    175 2HG  GLU A  11      22.572  -4.408  -4.587  1.00  0.94           H  
ATOM    176  N   LYS A  12      21.179  -4.418  -0.455  1.00  0.89           N  
ATOM    177  CA  LYS A  12      21.887  -4.995   0.693  1.00  0.89           C  
ATOM    178  C   LYS A  12      21.393  -6.402   1.059  1.00  0.89           C  
ATOM    179  O   LYS A  12      22.130  -7.170   1.693  1.00  0.89           O  
ATOM    180  CB  LYS A  12      21.799  -4.081   1.916  1.00  0.89           C  
ATOM    181  CG  LYS A  12      22.620  -2.797   1.813  1.00  0.89           C  
ATOM    182  CD  LYS A  12      22.443  -1.932   3.047  1.00  0.89           C  
ATOM    183  CE  LYS A  12      23.241  -0.645   2.945  1.00  0.89           C  
ATOM    184  NZ  LYS A  12      23.050   0.211   4.147  1.00  0.89           N  
ATOM    185  H   LYS A  12      20.658  -3.549  -0.330  1.00  0.89           H  
ATOM    186  HA  LYS A  12      22.938  -5.082   0.424  1.00  0.89           H  
ATOM    187 1HB  LYS A  12      20.763  -3.805   2.083  1.00  0.89           H  
ATOM    188 2HB  LYS A  12      22.134  -4.625   2.799  1.00  0.89           H  
ATOM    189 1HG  LYS A  12      23.672  -3.054   1.715  1.00  0.89           H  
ATOM    190 2HG  LYS A  12      22.329  -2.241   0.934  1.00  0.89           H  
ATOM    191 1HD  LYS A  12      21.386  -1.685   3.162  1.00  0.89           H  
ATOM    192 2HD  LYS A  12      22.769  -2.483   3.927  1.00  0.89           H  
ATOM    193 1HE  LYS A  12      24.298  -0.886   2.846  1.00  0.89           H  
ATOM    194 2HE  LYS A  12      22.918  -0.091   2.062  1.00  0.89           H  
ATOM    195 1HZ  LYS A  12      23.592   1.057   4.052  1.00  0.89           H  
ATOM    196 2HZ  LYS A  12      22.070   0.443   4.239  1.00  0.89           H  
ATOM    197 3HZ  LYS A  12      23.354  -0.293   4.969  1.00  0.89           H  
ATOM    198  N   ASN A  13      20.161  -6.741   0.657  1.00  0.86           N  
ATOM    199  CA  ASN A  13      19.591  -8.050   0.937  1.00  0.86           C  
ATOM    200  C   ASN A  13      19.889  -9.034  -0.192  1.00  0.86           C  
ATOM    201  O   ASN A  13      19.397 -10.171  -0.191  1.00  0.86           O  
ATOM    202  CB  ASN A  13      18.099  -7.948   1.154  1.00  0.86           C  
ATOM    203  CG  ASN A  13      17.744  -7.315   2.413  1.00  0.86           C  
ATOM    204  OD1 ASN A  13      18.420  -7.467   3.440  1.00  0.86           O  
ATOM    205  ND2 ASN A  13      16.675  -6.622   2.383  1.00  0.86           N  
ATOM    206  H   ASN A  13      19.587  -6.069   0.141  1.00  0.86           H  
ATOM    207  HA  ASN A  13      20.048  -8.442   1.841  1.00  0.86           H  
ATOM    208 1HB  ASN A  13      17.644  -7.381   0.336  1.00  0.86           H  
ATOM    209 2HB  ASN A  13      17.667  -8.921   1.146  1.00  0.86           H  
ATOM    210 1HD2 ASN A  13      16.341  -6.191   3.225  1.00  0.86           H  
ATOM    211 2HD2 ASN A  13      16.158  -6.546   1.531  1.00  0.86           H  
ATOM    212  N   ALA A  14      20.696  -8.608  -1.157  1.00  0.86           N  
ATOM    213  CA  ALA A  14      21.061  -9.490  -2.238  1.00  0.86           C  
ATOM    214  C   ALA A  14      22.147 -10.452  -1.814  1.00  0.86           C  
ATOM    215  O   ALA A  14      23.080 -10.089  -1.090  1.00  0.86           O  
ATOM    216  CB  ALA A  14      21.519  -8.694  -3.434  1.00  0.86           C  
ATOM    217  H   ALA A  14      21.072  -7.660  -1.157  1.00  0.86           H  
ATOM    218  HA  ALA A  14      20.195 -10.071  -2.495  1.00  0.86           H  
ATOM    219 1HB  ALA A  14      21.773  -9.373  -4.236  1.00  0.86           H  
ATOM    220 2HB  ALA A  14      20.720  -8.029  -3.728  1.00  0.86           H  
ATOM    221 3HB  ALA A  14      22.397  -8.112  -3.164  1.00  0.86           H  
ATOM    222  N   ARG A  15      22.056 -11.663  -2.329  1.00  0.91           N  
ATOM    223  CA  ARG A  15      23.051 -12.683  -2.081  1.00  0.91           C  
ATOM    224  C   ARG A  15      23.421 -13.296  -3.410  1.00  0.91           C  
ATOM    225  O   ARG A  15      22.616 -13.279  -4.346  1.00  0.91           O  
ATOM    226  CB  ARG A  15      22.507 -13.730  -1.123  1.00  0.91           C  
ATOM    227  CG  ARG A  15      22.153 -13.152   0.272  1.00  0.91           C  
ATOM    228  CD  ARG A  15      23.378 -12.736   1.024  1.00  0.91           C  
ATOM    229  NE  ARG A  15      23.073 -12.235   2.360  1.00  0.91           N  
ATOM    230  CZ  ARG A  15      22.804 -10.931   2.658  1.00  0.91           C  
ATOM    231  NH1 ARG A  15      22.805 -10.002   1.718  1.00  0.91           N  
ATOM    232  NH2 ARG A  15      22.543 -10.585   3.907  1.00  0.91           N  
ATOM    233  H   ARG A  15      21.227 -11.893  -2.867  1.00  0.91           H  
ATOM    234  HA  ARG A  15      23.936 -12.225  -1.646  1.00  0.91           H  
ATOM    235 1HB  ARG A  15      21.599 -14.170  -1.542  1.00  0.91           H  
ATOM    236 2HB  ARG A  15      23.237 -14.529  -0.993  1.00  0.91           H  
ATOM    237 1HG  ARG A  15      21.485 -12.298   0.173  1.00  0.91           H  
ATOM    238 2HG  ARG A  15      21.651 -13.924   0.856  1.00  0.91           H  
ATOM    239 1HD  ARG A  15      24.046 -13.590   1.125  1.00  0.91           H  
ATOM    240 2HD  ARG A  15      23.887 -11.946   0.477  1.00  0.91           H  
ATOM    241  HE  ARG A  15      23.063 -12.901   3.118  1.00  0.91           H  
ATOM    242 1HH1 ARG A  15      23.003 -10.228   0.736  1.00  0.91           H  
ATOM    243 2HH1 ARG A  15      22.611  -9.017   1.948  1.00  0.91           H  
ATOM    244 1HH2 ARG A  15      22.542 -11.281   4.637  1.00  0.91           H  
ATOM    245 2HH2 ARG A  15      22.345  -9.617   4.126  1.00  0.91           H  
ATOM    246  N   TYR A  16      24.636 -13.812  -3.508  1.00  0.98           N  
ATOM    247  CA  TYR A  16      25.048 -14.337  -4.791  1.00  0.98           C  
ATOM    248  C   TYR A  16      25.605 -15.745  -4.633  1.00  0.98           C  
ATOM    249  O   TYR A  16      26.386 -16.015  -3.718  1.00  0.98           O  
ATOM    250  CB  TYR A  16      26.106 -13.373  -5.349  1.00  0.98           C  
ATOM    251  CG  TYR A  16      25.603 -11.903  -5.332  1.00  0.98           C  
ATOM    252  CD1 TYR A  16      25.833 -11.098  -4.221  1.00  0.98           C  
ATOM    253  CD2 TYR A  16      24.892 -11.397  -6.359  1.00  0.98           C  
ATOM    254  CE1 TYR A  16      25.356  -9.799  -4.191  1.00  0.98           C  
ATOM    255  CE2 TYR A  16      24.403 -10.097  -6.333  1.00  0.98           C  
ATOM    256  CZ  TYR A  16      24.642  -9.303  -5.261  1.00  0.98           C  
ATOM    257  OH  TYR A  16      24.180  -8.005  -5.228  1.00  0.98           O  
ATOM    258  H   TYR A  16      25.268 -13.820  -2.721  1.00  0.98           H  
ATOM    259  HA  TYR A  16      24.194 -14.390  -5.466  1.00  0.98           H  
ATOM    260 1HB  TYR A  16      27.015 -13.438  -4.759  1.00  0.98           H  
ATOM    261 2HB  TYR A  16      26.354 -13.646  -6.378  1.00  0.98           H  
ATOM    262  HD1 TYR A  16      26.393 -11.487  -3.374  1.00  0.98           H  
ATOM    263  HD2 TYR A  16      24.720 -12.013  -7.209  1.00  0.98           H  
ATOM    264  HE1 TYR A  16      25.546  -9.170  -3.322  1.00  0.98           H  
ATOM    265  HE2 TYR A  16      23.837  -9.711  -7.184  1.00  0.98           H  
ATOM    266  HH  TYR A  16      23.641  -7.837  -6.005  1.00  0.98           H  
ATOM    267  N   GLU A  17      25.206 -16.628  -5.537  1.00  1.07           N  
ATOM    268  CA  GLU A  17      25.708 -17.995  -5.553  1.00  1.07           C  
ATOM    269  C   GLU A  17      27.050 -18.006  -6.285  1.00  1.07           C  
ATOM    270  O   GLU A  17      27.206 -17.207  -7.202  1.00  1.07           O  
ATOM    271  CB  GLU A  17      24.640 -18.907  -6.155  1.00  1.07           C  
ATOM    272  CG  GLU A  17      23.426 -19.017  -5.275  1.00  1.07           C  
ATOM    273  CD  GLU A  17      23.704 -19.738  -3.990  1.00  1.07           C  
ATOM    274  OE1 GLU A  17      24.221 -20.829  -4.047  1.00  1.07           O  
ATOM    275  OE2 GLU A  17      23.395 -19.206  -2.952  1.00  1.07           O  
ATOM    276  H   GLU A  17      24.540 -16.326  -6.252  1.00  1.07           H  
ATOM    277  HA  GLU A  17      25.859 -18.290  -4.520  1.00  1.07           H  
ATOM    278 1HB  GLU A  17      24.306 -18.479  -7.096  1.00  1.07           H  
ATOM    279 2HB  GLU A  17      24.996 -19.890  -6.365  1.00  1.07           H  
ATOM    280 1HG  GLU A  17      23.071 -18.020  -5.058  1.00  1.07           H  
ATOM    281 2HG  GLU A  17      22.659 -19.557  -5.788  1.00  1.07           H  
ATOM    282  N   PRO A  18      27.944 -19.002  -6.063  1.00  1.14           N  
ATOM    283  CA  PRO A  18      29.342 -19.058  -6.519  1.00  1.14           C  
ATOM    284  C   PRO A  18      29.635 -18.645  -7.964  1.00  1.14           C  
ATOM    285  O   PRO A  18      30.752 -18.209  -8.250  1.00  1.14           O  
ATOM    286  CB  PRO A  18      29.668 -20.543  -6.315  1.00  1.14           C  
ATOM    287  CG  PRO A  18      28.820 -20.956  -5.139  1.00  1.14           C  
ATOM    288  CD  PRO A  18      27.526 -20.224  -5.314  1.00  1.14           C  
ATOM    289  HA  PRO A  18      29.946 -18.451  -5.838  1.00  1.14           H  
ATOM    290 1HB  PRO A  18      29.443 -21.109  -7.229  1.00  1.14           H  
ATOM    291 2HB  PRO A  18      30.745 -20.661  -6.123  1.00  1.14           H  
ATOM    292 1HG  PRO A  18      28.686 -22.048  -5.135  1.00  1.14           H  
ATOM    293 2HG  PRO A  18      29.323 -20.696  -4.198  1.00  1.14           H  
ATOM    294 1HD  PRO A  18      26.861 -20.850  -5.910  1.00  1.14           H  
ATOM    295 2HD  PRO A  18      27.113 -20.000  -4.325  1.00  1.14           H  
ATOM    296  N   GLY A  19      28.691 -18.784  -8.888  1.00  1.18           N  
ATOM    297  CA  GLY A  19      28.954 -18.377 -10.271  1.00  1.18           C  
ATOM    298  C   GLY A  19      29.179 -16.853 -10.366  1.00  1.18           C  
ATOM    299  O   GLY A  19      29.749 -16.357 -11.342  1.00  1.18           O  
ATOM    300  H   GLY A  19      27.782 -19.141  -8.635  1.00  1.18           H  
ATOM    301 1HA  GLY A  19      29.831 -18.904 -10.648  1.00  1.18           H  
ATOM    302 2HA  GLY A  19      28.112 -18.661 -10.899  1.00  1.18           H  
ATOM    303  N   TYR A  20      28.701 -16.132  -9.347  1.00  1.19           N  
ATOM    304  CA  TYR A  20      28.801 -14.687  -9.227  1.00  1.19           C  
ATOM    305  C   TYR A  20      29.195 -14.185  -7.833  1.00  1.19           C  
ATOM    306  O   TYR A  20      29.138 -14.906  -6.839  1.00  1.19           O  
ATOM    307  CB  TYR A  20      27.495 -13.988  -9.559  1.00  1.19           C  
ATOM    308  CG  TYR A  20      26.954 -14.087 -10.940  1.00  1.19           C  
ATOM    309  CD1 TYR A  20      25.886 -14.904 -11.251  1.00  1.19           C  
ATOM    310  CD2 TYR A  20      27.551 -13.330 -11.917  1.00  1.19           C  
ATOM    311  CE1 TYR A  20      25.420 -14.922 -12.557  1.00  1.19           C  
ATOM    312  CE2 TYR A  20      27.099 -13.371 -13.197  1.00  1.19           C  
ATOM    313  CZ  TYR A  20      26.044 -14.153 -13.519  1.00  1.19           C  
ATOM    314  OH  TYR A  20      25.615 -14.165 -14.797  1.00  1.19           O  
ATOM    315  H   TYR A  20      28.245 -16.629  -8.588  1.00  1.19           H  
ATOM    316  HA  TYR A  20      29.567 -14.343  -9.921  1.00  1.19           H  
ATOM    317 1HB  TYR A  20      26.719 -14.313  -8.860  1.00  1.19           H  
ATOM    318 2HB  TYR A  20      27.678 -12.981  -9.377  1.00  1.19           H  
ATOM    319  HD1 TYR A  20      25.408 -15.508 -10.478  1.00  1.19           H  
ATOM    320  HD2 TYR A  20      28.389 -12.698 -11.661  1.00  1.19           H  
ATOM    321  HE1 TYR A  20      24.574 -15.535 -12.831  1.00  1.19           H  
ATOM    322  HE2 TYR A  20      27.583 -12.775 -13.968  1.00  1.19           H  
ATOM    323  HH  TYR A  20      24.865 -14.780 -14.890  1.00  1.19           H  
ATOM    324  N   ASN A  21      29.536 -12.900  -7.761  1.00  1.16           N  
ATOM    325  CA  ASN A  21      29.747 -12.247  -6.471  1.00  1.16           C  
ATOM    326  C   ASN A  21      29.357 -10.784  -6.598  1.00  1.16           C  
ATOM    327  O   ASN A  21      29.227 -10.266  -7.704  1.00  1.16           O  
ATOM    328  CB  ASN A  21      31.180 -12.408  -5.981  1.00  1.16           C  
ATOM    329  CG  ASN A  21      32.225 -11.748  -6.846  1.00  1.16           C  
ATOM    330  OD1 ASN A  21      32.227 -10.521  -7.068  1.00  1.16           O  
ATOM    331  ND2 ASN A  21      33.137 -12.553  -7.348  1.00  1.16           N  
ATOM    332  H   ASN A  21      29.610 -12.366  -8.611  1.00  1.16           H  
ATOM    333  HA  ASN A  21      29.083 -12.697  -5.732  1.00  1.16           H  
ATOM    334 1HB  ASN A  21      31.262 -12.002  -4.973  1.00  1.16           H  
ATOM    335 2HB  ASN A  21      31.411 -13.472  -5.916  1.00  1.16           H  
ATOM    336 1HD2 ASN A  21      33.868 -12.187  -7.929  1.00  1.16           H  
ATOM    337 2HD2 ASN A  21      33.106 -13.534  -7.144  1.00  1.16           H  
ATOM    338  N   SER A  22      29.311 -10.072  -5.485  1.00  1.11           N  
ATOM    339  CA  SER A  22      28.862  -8.680  -5.482  1.00  1.11           C  
ATOM    340  C   SER A  22      29.689  -7.680  -6.301  1.00  1.11           C  
ATOM    341  O   SER A  22      29.217  -6.571  -6.561  1.00  1.11           O  
ATOM    342  CB  SER A  22      28.785  -8.186  -4.055  1.00  1.11           C  
ATOM    343  OG  SER A  22      30.057  -8.115  -3.479  1.00  1.11           O  
ATOM    344  H   SER A  22      29.501 -10.527  -4.604  1.00  1.11           H  
ATOM    345  HA  SER A  22      27.850  -8.673  -5.889  1.00  1.11           H  
ATOM    346 1HB  SER A  22      28.320  -7.202  -4.041  1.00  1.11           H  
ATOM    347 2HB  SER A  22      28.156  -8.855  -3.473  1.00  1.11           H  
ATOM    348  HG  SER A  22      30.577  -7.556  -4.066  1.00  1.11           H  
ATOM    349  N   SER A  23      30.933  -8.022  -6.652  1.00  1.06           N  
ATOM    350  CA  SER A  23      31.771  -7.102  -7.416  1.00  1.06           C  
ATOM    351  C   SER A  23      31.787  -7.458  -8.898  1.00  1.06           C  
ATOM    352  O   SER A  23      32.435  -6.783  -9.702  1.00  1.06           O  
ATOM    353  CB  SER A  23      33.199  -7.104  -6.897  1.00  1.06           C  
ATOM    354  OG  SER A  23      33.852  -8.332  -7.147  1.00  1.06           O  
ATOM    355  H   SER A  23      31.290  -8.954  -6.451  1.00  1.06           H  
ATOM    356  HA  SER A  23      31.364  -6.097  -7.316  1.00  1.06           H  
ATOM    357 1HB  SER A  23      33.757  -6.292  -7.361  1.00  1.06           H  
ATOM    358 2HB  SER A  23      33.181  -6.915  -5.826  1.00  1.06           H  
ATOM    359  HG  SER A  23      33.186  -9.039  -7.060  1.00  1.06           H  
ATOM    360  N   HIS A  24      31.119  -8.550  -9.258  1.00  1.03           N  
ATOM    361  CA  HIS A  24      31.156  -9.021 -10.624  1.00  1.03           C  
ATOM    362  C   HIS A  24      30.465  -7.991 -11.525  1.00  1.03           C  
ATOM    363  O   HIS A  24      29.385  -7.508 -11.181  1.00  1.03           O  
ATOM    364  CB  HIS A  24      30.451 -10.376 -10.714  1.00  1.03           C  
ATOM    365  CG  HIS A  24      30.626 -11.109 -11.992  1.00  1.03           C  
ATOM    366  ND1 HIS A  24      29.971 -10.759 -13.156  1.00  1.03           N  
ATOM    367  CD2 HIS A  24      31.375 -12.193 -12.291  1.00  1.03           C  
ATOM    368  CE1 HIS A  24      30.323 -11.598 -14.120  1.00  1.03           C  
ATOM    369  NE2 HIS A  24      31.171 -12.475 -13.618  1.00  1.03           N  
ATOM    370  H   HIS A  24      30.568  -9.067  -8.574  1.00  1.03           H  
ATOM    371  HA  HIS A  24      32.188  -9.170 -10.911  1.00  1.03           H  
ATOM    372 1HB  HIS A  24      30.796 -11.013  -9.898  1.00  1.03           H  
ATOM    373 2HB  HIS A  24      29.393 -10.220 -10.572  1.00  1.03           H  
ATOM    374  HD2 HIS A  24      32.021 -12.742 -11.605  1.00  1.03           H  
ATOM    375  HE1 HIS A  24      29.971 -11.574 -15.153  1.00  1.03           H  
ATOM    376  HE2 HIS A  24      31.602 -13.239 -14.119  1.00  1.03           H  
ATOM    377  N   PRO A  25      31.024  -7.637 -12.691  1.00  1.01           N  
ATOM    378  CA  PRO A  25      30.434  -6.734 -13.651  1.00  1.01           C  
ATOM    379  C   PRO A  25      28.975  -7.013 -14.000  1.00  1.01           C  
ATOM    380  O   PRO A  25      28.211  -6.077 -14.170  1.00  1.01           O  
ATOM    381  CB  PRO A  25      31.339  -6.927 -14.867  1.00  1.01           C  
ATOM    382  CG  PRO A  25      32.679  -7.278 -14.282  1.00  1.01           C  
ATOM    383  CD  PRO A  25      32.368  -8.131 -13.080  1.00  1.01           C  
ATOM    384  HA  PRO A  25      30.540  -5.704 -13.265  1.00  1.01           H  
ATOM    385 1HB  PRO A  25      30.932  -7.725 -15.516  1.00  1.01           H  
ATOM    386 2HB  PRO A  25      31.370  -6.014 -15.469  1.00  1.01           H  
ATOM    387 1HG  PRO A  25      33.293  -7.804 -15.028  1.00  1.01           H  
ATOM    388 2HG  PRO A  25      33.224  -6.358 -14.014  1.00  1.01           H  
ATOM    389 1HD  PRO A  25      32.352  -9.191 -13.352  1.00  1.01           H  
ATOM    390 2HD  PRO A  25      33.119  -7.888 -12.311  1.00  1.01           H  
ATOM    391  N   THR A  26      28.534  -8.274 -14.048  1.00  0.98           N  
ATOM    392  CA  THR A  26      27.138  -8.510 -14.443  1.00  0.98           C  
ATOM    393  C   THR A  26      26.190  -7.937 -13.401  1.00  0.98           C  
ATOM    394  O   THR A  26      25.166  -7.335 -13.722  1.00  0.98           O  
ATOM    395  CB  THR A  26      26.867  -9.989 -14.665  1.00  0.98           C  
ATOM    396  OG1 THR A  26      27.765 -10.453 -15.671  1.00  0.98           O  
ATOM    397  CG2 THR A  26      25.415 -10.199 -15.145  1.00  0.98           C  
ATOM    398  H   THR A  26      29.136  -9.073 -13.840  1.00  0.98           H  
ATOM    399  HA  THR A  26      26.956  -7.990 -15.389  1.00  0.98           H  
ATOM    400  HB  THR A  26      27.031 -10.536 -13.746  1.00  0.98           H  
ATOM    401  HG1 THR A  26      27.314 -11.047 -16.298  1.00  0.98           H  
ATOM    402 1HG2 THR A  26      25.239 -11.265 -15.322  1.00  0.98           H  
ATOM    403 2HG2 THR A  26      24.728  -9.833 -14.388  1.00  0.98           H  
ATOM    404 3HG2 THR A  26      25.261  -9.651 -16.076  1.00  0.98           H  
ATOM    405  N   ILE A  27      26.530  -8.162 -12.147  1.00  0.95           N  
ATOM    406  CA  ILE A  27      25.823  -7.667 -10.986  1.00  0.95           C  
ATOM    407  C   ILE A  27      25.869  -6.165 -10.875  1.00  0.95           C  
ATOM    408  O   ILE A  27      24.860  -5.517 -10.613  1.00  0.95           O  
ATOM    409  CB  ILE A  27      26.355  -8.371  -9.767  1.00  0.95           C  
ATOM    410  CG1 ILE A  27      25.890  -9.763  -9.867  1.00  0.95           C  
ATOM    411  CG2 ILE A  27      25.934  -7.695  -8.497  1.00  0.95           C  
ATOM    412  CD1 ILE A  27      26.562 -10.617  -9.022  1.00  0.95           C  
ATOM    413  H   ILE A  27      27.395  -8.673 -11.985  1.00  0.95           H  
ATOM    414  HA  ILE A  27      24.775  -7.957 -11.089  1.00  0.95           H  
ATOM    415  HB  ILE A  27      27.449  -8.389  -9.808  1.00  0.95           H  
ATOM    416 1HG1 ILE A  27      24.844  -9.766  -9.565  1.00  0.95           H  
ATOM    417 2HG1 ILE A  27      25.956 -10.131 -10.891  1.00  0.95           H  
ATOM    418 1HG2 ILE A  27      26.338  -8.237  -7.652  1.00  0.95           H  
ATOM    419 2HG2 ILE A  27      26.316  -6.676  -8.485  1.00  0.95           H  
ATOM    420 3HG2 ILE A  27      24.849  -7.682  -8.442  1.00  0.95           H  
ATOM    421 1HD1 ILE A  27      26.102 -11.584  -9.097  1.00  0.95           H  
ATOM    422 2HD1 ILE A  27      27.581 -10.653  -9.327  1.00  0.95           H  
ATOM    423 3HD1 ILE A  27      26.518 -10.256  -8.032  1.00  0.95           H  
ATOM    424  N   VAL A  28      27.045  -5.604 -11.122  1.00  0.91           N  
ATOM    425  CA  VAL A  28      27.161  -4.161 -11.087  1.00  0.91           C  
ATOM    426  C   VAL A  28      26.231  -3.566 -12.153  1.00  0.91           C  
ATOM    427  O   VAL A  28      25.473  -2.630 -11.874  1.00  0.91           O  
ATOM    428  CB  VAL A  28      28.622  -3.766 -11.346  1.00  0.91           C  
ATOM    429  CG1 VAL A  28      28.726  -2.271 -11.529  1.00  0.91           C  
ATOM    430  CG2 VAL A  28      29.495  -4.253 -10.170  1.00  0.91           C  
ATOM    431  H   VAL A  28      27.858  -6.190 -11.314  1.00  0.91           H  
ATOM    432  HA  VAL A  28      26.862  -3.805 -10.104  1.00  0.91           H  
ATOM    433  HB  VAL A  28      28.958  -4.236 -12.265  1.00  0.91           H  
ATOM    434 1HG1 VAL A  28      29.762  -2.003 -11.727  1.00  0.91           H  
ATOM    435 2HG1 VAL A  28      28.102  -1.971 -12.369  1.00  0.91           H  
ATOM    436 3HG1 VAL A  28      28.386  -1.772 -10.621  1.00  0.91           H  
ATOM    437 1HG2 VAL A  28      30.536  -3.997 -10.355  1.00  0.91           H  
ATOM    438 2HG2 VAL A  28      29.161  -3.784  -9.246  1.00  0.91           H  
ATOM    439 3HG2 VAL A  28      29.406  -5.332 -10.070  1.00  0.91           H  
ATOM    440  N   MET A  29      26.254  -4.145 -13.357  1.00  0.88           N  
ATOM    441  CA  MET A  29      25.398  -3.744 -14.469  1.00  0.88           C  
ATOM    442  C   MET A  29      23.925  -3.924 -14.134  1.00  0.88           C  
ATOM    443  O   MET A  29      23.114  -3.039 -14.412  1.00  0.88           O  
ATOM    444  CB  MET A  29      25.758  -4.588 -15.670  1.00  0.88           C  
ATOM    445  CG  MET A  29      27.097  -4.297 -16.270  1.00  0.88           C  
ATOM    446  SD  MET A  29      27.550  -5.515 -17.494  1.00  0.88           S  
ATOM    447  CE  MET A  29      29.196  -4.991 -17.860  1.00  0.88           C  
ATOM    448  H   MET A  29      26.912  -4.905 -13.522  1.00  0.88           H  
ATOM    449  HA  MET A  29      25.572  -2.694 -14.680  1.00  0.88           H  
ATOM    450 1HB  MET A  29      25.744  -5.629 -15.396  1.00  0.88           H  
ATOM    451 2HB  MET A  29      25.013  -4.443 -16.446  1.00  0.88           H  
ATOM    452 1HG  MET A  29      27.042  -3.355 -16.761  1.00  0.88           H  
ATOM    453 2HG  MET A  29      27.868  -4.221 -15.522  1.00  0.88           H  
ATOM    454 1HE  MET A  29      29.631  -5.657 -18.606  1.00  0.88           H  
ATOM    455 2HE  MET A  29      29.176  -3.975 -18.242  1.00  0.88           H  
ATOM    456 3HE  MET A  29      29.793  -5.026 -16.953  1.00  0.88           H  
ATOM    457  N   PHE A  30      23.576  -5.051 -13.501  1.00  0.86           N  
ATOM    458  CA  PHE A  30      22.204  -5.323 -13.096  1.00  0.86           C  
ATOM    459  C   PHE A  30      21.693  -4.209 -12.214  1.00  0.86           C  
ATOM    460  O   PHE A  30      20.622  -3.643 -12.460  1.00  0.86           O  
ATOM    461  CB  PHE A  30      22.106  -6.633 -12.295  1.00  0.86           C  
ATOM    462  CG  PHE A  30      20.737  -6.924 -11.757  1.00  0.86           C  
ATOM    463  CD1 PHE A  30      19.792  -7.579 -12.504  1.00  0.86           C  
ATOM    464  CD2 PHE A  30      20.391  -6.493 -10.494  1.00  0.86           C  
ATOM    465  CE1 PHE A  30      18.531  -7.797 -11.991  1.00  0.86           C  
ATOM    466  CE2 PHE A  30      19.135  -6.707  -9.987  1.00  0.86           C  
ATOM    467  CZ  PHE A  30      18.208  -7.358 -10.728  1.00  0.86           C  
ATOM    468  H   PHE A  30      24.281  -5.762 -13.322  1.00  0.86           H  
ATOM    469  HA  PHE A  30      21.584  -5.383 -13.986  1.00  0.86           H  
ATOM    470 1HB  PHE A  30      22.421  -7.468 -12.922  1.00  0.86           H  
ATOM    471 2HB  PHE A  30      22.783  -6.587 -11.456  1.00  0.86           H  
ATOM    472  HD1 PHE A  30      20.052  -7.925 -13.502  1.00  0.86           H  
ATOM    473  HD2 PHE A  30      21.135  -5.973  -9.903  1.00  0.86           H  
ATOM    474  HE1 PHE A  30      17.789  -8.311 -12.583  1.00  0.86           H  
ATOM    475  HE2 PHE A  30      18.882  -6.362  -8.997  1.00  0.86           H  
ATOM    476  HZ  PHE A  30      17.215  -7.533 -10.321  1.00  0.86           H  
ATOM    477  N   TRP A  31      22.468  -3.886 -11.179  1.00  0.85           N  
ATOM    478  CA  TRP A  31      22.028  -2.869 -10.255  1.00  0.85           C  
ATOM    479  C   TRP A  31      21.984  -1.504 -10.903  1.00  0.85           C  
ATOM    480  O   TRP A  31      21.030  -0.766 -10.677  1.00  0.85           O  
ATOM    481  CB  TRP A  31      22.891  -2.858  -9.002  1.00  0.85           C  
ATOM    482  CG  TRP A  31      22.619  -4.050  -8.149  1.00  0.85           C  
ATOM    483  CD1 TRP A  31      23.490  -5.033  -7.792  1.00  0.85           C  
ATOM    484  CD2 TRP A  31      21.345  -4.416  -7.575  1.00  0.85           C  
ATOM    485  NE1 TRP A  31      22.847  -5.977  -7.020  1.00  0.85           N  
ATOM    486  CE2 TRP A  31      21.536  -5.617  -6.888  1.00  0.85           C  
ATOM    487  CE3 TRP A  31      20.072  -3.830  -7.592  1.00  0.85           C  
ATOM    488  CZ2 TRP A  31      20.513  -6.243  -6.224  1.00  0.85           C  
ATOM    489  CZ3 TRP A  31      19.042  -4.465  -6.916  1.00  0.85           C  
ATOM    490  CH2 TRP A  31      19.265  -5.649  -6.245  1.00  0.85           C  
ATOM    491  H   TRP A  31      23.353  -4.373 -11.030  1.00  0.85           H  
ATOM    492  HA  TRP A  31      21.016  -3.122  -9.941  1.00  0.85           H  
ATOM    493 1HB  TRP A  31      23.947  -2.868  -9.291  1.00  0.85           H  
ATOM    494 2HB  TRP A  31      22.710  -1.962  -8.424  1.00  0.85           H  
ATOM    495  HD1 TRP A  31      24.542  -5.056  -8.067  1.00  0.85           H  
ATOM    496  HE1 TRP A  31      23.264  -6.793  -6.595  1.00  0.85           H  
ATOM    497  HE3 TRP A  31      19.899  -2.893  -8.124  1.00  0.85           H  
ATOM    498  HZ2 TRP A  31      20.661  -7.163  -5.701  1.00  0.85           H  
ATOM    499  HZ3 TRP A  31      18.054  -4.001  -6.933  1.00  0.85           H  
ATOM    500  HH2 TRP A  31      18.449  -6.134  -5.721  1.00  0.85           H  
ATOM    501  N   LYS A  32      22.954  -1.172 -11.760  1.00  0.86           N  
ATOM    502  CA  LYS A  32      22.889   0.130 -12.409  1.00  0.86           C  
ATOM    503  C   LYS A  32      21.657   0.212 -13.305  1.00  0.86           C  
ATOM    504  O   LYS A  32      20.955   1.232 -13.326  1.00  0.86           O  
ATOM    505  CB  LYS A  32      24.169   0.403 -13.216  1.00  0.86           C  
ATOM    506  CG  LYS A  32      25.406   0.708 -12.352  1.00  0.86           C  
ATOM    507  CD  LYS A  32      26.645   0.936 -13.207  1.00  0.86           C  
ATOM    508  CE  LYS A  32      27.847   1.319 -12.353  1.00  0.86           C  
ATOM    509  NZ  LYS A  32      29.082   1.509 -13.170  1.00  0.86           N  
ATOM    510  H   LYS A  32      23.742  -1.797 -11.931  1.00  0.86           H  
ATOM    511  HA  LYS A  32      22.801   0.894 -11.639  1.00  0.86           H  
ATOM    512 1HB  LYS A  32      24.397  -0.471 -13.831  1.00  0.86           H  
ATOM    513 2HB  LYS A  32      24.004   1.244 -13.887  1.00  0.86           H  
ATOM    514 1HG  LYS A  32      25.216   1.603 -11.759  1.00  0.86           H  
ATOM    515 2HG  LYS A  32      25.588  -0.121 -11.670  1.00  0.86           H  
ATOM    516 1HD  LYS A  32      26.875   0.013 -13.736  1.00  0.86           H  
ATOM    517 2HD  LYS A  32      26.453   1.719 -13.939  1.00  0.86           H  
ATOM    518 1HE  LYS A  32      27.625   2.246 -11.830  1.00  0.86           H  
ATOM    519 2HE  LYS A  32      28.024   0.539 -11.621  1.00  0.86           H  
ATOM    520 1HZ  LYS A  32      29.850   1.764 -12.565  1.00  0.86           H  
ATOM    521 2HZ  LYS A  32      29.304   0.650 -13.652  1.00  0.86           H  
ATOM    522 3HZ  LYS A  32      28.931   2.245 -13.846  1.00  0.86           H  
ATOM    523  N   ALA A  33      21.344  -0.876 -14.007  1.00  0.87           N  
ATOM    524  CA  ALA A  33      20.175  -0.888 -14.864  1.00  0.87           C  
ATOM    525  C   ALA A  33      18.924  -0.653 -14.033  1.00  0.87           C  
ATOM    526  O   ALA A  33      18.047   0.105 -14.433  1.00  0.87           O  
ATOM    527  CB  ALA A  33      20.079  -2.206 -15.599  1.00  0.87           C  
ATOM    528  H   ALA A  33      21.940  -1.702 -13.970  1.00  0.87           H  
ATOM    529  HA  ALA A  33      20.270  -0.076 -15.587  1.00  0.87           H  
ATOM    530 1HB  ALA A  33      19.208  -2.209 -16.250  1.00  0.87           H  
ATOM    531 2HB  ALA A  33      20.980  -2.362 -16.192  1.00  0.87           H  
ATOM    532 3HB  ALA A  33      19.992  -3.003 -14.867  1.00  0.87           H  
ATOM    533  N   PHE A  34      18.871  -1.273 -12.845  1.00  0.91           N  
ATOM    534  CA  PHE A  34      17.745  -1.138 -11.926  1.00  0.91           C  
ATOM    535  C   PHE A  34      17.625   0.294 -11.414  1.00  0.91           C  
ATOM    536  O   PHE A  34      16.546   0.886 -11.417  1.00  0.91           O  
ATOM    537  CB  PHE A  34      17.867  -2.128 -10.755  1.00  0.91           C  
ATOM    538  CG  PHE A  34      16.687  -2.114  -9.774  1.00  0.91           C  
ATOM    539  CD1 PHE A  34      15.470  -2.663 -10.146  1.00  0.91           C  
ATOM    540  CD2 PHE A  34      16.801  -1.593  -8.487  1.00  0.91           C  
ATOM    541  CE1 PHE A  34      14.384  -2.688  -9.273  1.00  0.91           C  
ATOM    542  CE2 PHE A  34      15.720  -1.618  -7.609  1.00  0.91           C  
ATOM    543  CZ  PHE A  34      14.512  -2.165  -8.009  1.00  0.91           C  
ATOM    544  H   PHE A  34      19.633  -1.901 -12.587  1.00  0.91           H  
ATOM    545  HA  PHE A  34      16.840  -1.389 -12.466  1.00  0.91           H  
ATOM    546 1HB  PHE A  34      17.980  -3.140 -11.147  1.00  0.91           H  
ATOM    547 2HB  PHE A  34      18.769  -1.901 -10.195  1.00  0.91           H  
ATOM    548  HD1 PHE A  34      15.378  -3.070 -11.148  1.00  0.91           H  
ATOM    549  HD2 PHE A  34      17.749  -1.168  -8.171  1.00  0.91           H  
ATOM    550  HE1 PHE A  34      13.429  -3.120  -9.586  1.00  0.91           H  
ATOM    551  HE2 PHE A  34      15.819  -1.210  -6.606  1.00  0.91           H  
ATOM    552  HZ  PHE A  34      13.667  -2.185  -7.323  1.00  0.91           H  
ATOM    553  N   HIS A  35      18.752   0.868 -11.002  1.00  0.98           N  
ATOM    554  CA  HIS A  35      18.789   2.199 -10.415  1.00  0.98           C  
ATOM    555  C   HIS A  35      18.278   3.251 -11.396  1.00  0.98           C  
ATOM    556  O   HIS A  35      17.651   4.232 -10.984  1.00  0.98           O  
ATOM    557  CB  HIS A  35      20.217   2.574 -10.021  1.00  0.98           C  
ATOM    558  CG  HIS A  35      20.809   1.725  -8.922  1.00  0.98           C  
ATOM    559  ND1 HIS A  35      22.165   1.722  -8.635  1.00  0.98           N  
ATOM    560  CD2 HIS A  35      20.245   0.836  -8.070  1.00  0.98           C  
ATOM    561  CE1 HIS A  35      22.400   0.867  -7.655  1.00  0.98           C  
ATOM    562  NE2 HIS A  35      21.259   0.317  -7.300  1.00  0.98           N  
ATOM    563  H   HIS A  35      19.617   0.335 -11.055  1.00  0.98           H  
ATOM    564  HA  HIS A  35      18.165   2.222  -9.525  1.00  0.98           H  
ATOM    565 1HB  HIS A  35      20.860   2.487 -10.899  1.00  0.98           H  
ATOM    566 2HB  HIS A  35      20.240   3.614  -9.702  1.00  0.98           H  
ATOM    567  HD2 HIS A  35      19.195   0.577  -8.013  1.00  0.98           H  
ATOM    568  HE1 HIS A  35      23.372   0.643  -7.210  1.00  0.98           H  
ATOM    569  HE2 HIS A  35      21.160  -0.381  -6.564  1.00  0.98           H  
ATOM    570  N   LYS A  36      18.539   3.040 -12.694  1.00  1.05           N  
ATOM    571  CA  LYS A  36      18.132   3.968 -13.750  1.00  1.05           C  
ATOM    572  C   LYS A  36      16.683   3.802 -14.230  1.00  1.05           C  
ATOM    573  O   LYS A  36      16.233   4.551 -15.103  1.00  1.05           O  
ATOM    574  CB  LYS A  36      19.050   3.847 -14.967  1.00  1.05           C  
ATOM    575  CG  LYS A  36      20.492   4.298 -14.758  1.00  1.05           C  
ATOM    576  CD  LYS A  36      21.203   4.426 -16.099  1.00  1.05           C  
ATOM    577  CE  LYS A  36      21.401   3.076 -16.757  1.00  1.05           C  
ATOM    578  NZ  LYS A  36      22.197   3.185 -18.032  1.00  1.05           N  
ATOM    579  H   LYS A  36      19.089   2.218 -12.955  1.00  1.05           H  
ATOM    580  HA  LYS A  36      18.227   4.978 -13.355  1.00  1.05           H  
ATOM    581 1HB  LYS A  36      19.086   2.792 -15.266  1.00  1.05           H  
ATOM    582 2HB  LYS A  36      18.631   4.407 -15.801  1.00  1.05           H  
ATOM    583 1HG  LYS A  36      20.508   5.257 -14.243  1.00  1.05           H  
ATOM    584 2HG  LYS A  36      21.016   3.570 -14.147  1.00  1.05           H  
ATOM    585 1HD  LYS A  36      20.612   5.057 -16.761  1.00  1.05           H  
ATOM    586 2HD  LYS A  36      22.176   4.896 -15.952  1.00  1.05           H  
ATOM    587 1HE  LYS A  36      21.920   2.411 -16.065  1.00  1.05           H  
ATOM    588 2HE  LYS A  36      20.425   2.650 -16.986  1.00  1.05           H  
ATOM    589 1HZ  LYS A  36      22.288   2.256 -18.440  1.00  1.05           H  
ATOM    590 2HZ  LYS A  36      21.719   3.779 -18.688  1.00  1.05           H  
ATOM    591 3HZ  LYS A  36      23.115   3.559 -17.842  1.00  1.05           H  
ATOM    592  N   LEU A  37      15.953   2.836 -13.682  1.00  1.14           N  
ATOM    593  CA  LEU A  37      14.564   2.596 -14.076  1.00  1.14           C  
ATOM    594  C   LEU A  37      13.621   3.642 -13.491  1.00  1.14           C  
ATOM    595  O   LEU A  37      13.909   4.265 -12.465  1.00  1.14           O  
ATOM    596  CB  LEU A  37      14.090   1.234 -13.586  1.00  1.14           C  
ATOM    597  CG  LEU A  37      14.716  -0.005 -14.104  1.00  1.14           C  
ATOM    598  CD1 LEU A  37      14.109  -1.184 -13.324  1.00  1.14           C  
ATOM    599  CD2 LEU A  37      14.492  -0.134 -15.600  1.00  1.14           C  
ATOM    600  H   LEU A  37      16.353   2.240 -12.958  1.00  1.14           H  
ATOM    601  HA  LEU A  37      14.494   2.633 -15.163  1.00  1.14           H  
ATOM    602 1HB  LEU A  37      14.299   1.209 -12.542  1.00  1.14           H  
ATOM    603 2HB  LEU A  37      13.028   1.164 -13.711  1.00  1.14           H  
ATOM    604  HG  LEU A  37      15.757   0.026 -13.910  1.00  1.14           H  
ATOM    605 1HD1 LEU A  37      14.568  -2.110 -13.649  1.00  1.14           H  
ATOM    606 2HD1 LEU A  37      14.304  -1.033 -12.265  1.00  1.14           H  
ATOM    607 3HD1 LEU A  37      13.035  -1.226 -13.492  1.00  1.14           H  
ATOM    608 1HD2 LEU A  37      14.962  -1.050 -15.955  1.00  1.14           H  
ATOM    609 2HD2 LEU A  37      13.432  -0.165 -15.817  1.00  1.14           H  
ATOM    610 3HD2 LEU A  37      14.936   0.724 -16.103  1.00  1.14           H  
ATOM    611  N   THR A  38      12.474   3.830 -14.131  1.00  1.21           N  
ATOM    612  CA  THR A  38      11.467   4.729 -13.589  1.00  1.21           C  
ATOM    613  C   THR A  38      10.784   4.054 -12.425  1.00  1.21           C  
ATOM    614  O   THR A  38      10.913   2.842 -12.266  1.00  1.21           O  
ATOM    615  CB  THR A  38      10.426   5.062 -14.657  1.00  1.21           C  
ATOM    616  OG1 THR A  38       9.796   3.826 -15.077  1.00  1.21           O  
ATOM    617  CG2 THR A  38      11.077   5.738 -15.858  1.00  1.21           C  
ATOM    618  H   THR A  38      12.273   3.314 -14.996  1.00  1.21           H  
ATOM    619  HA  THR A  38      11.949   5.643 -13.240  1.00  1.21           H  
ATOM    620  HB  THR A  38       9.670   5.720 -14.234  1.00  1.21           H  
ATOM    621  HG1 THR A  38      10.464   3.309 -15.609  1.00  1.21           H  
ATOM    622 1HG2 THR A  38      10.319   5.956 -16.610  1.00  1.21           H  
ATOM    623 2HG2 THR A  38      11.553   6.666 -15.541  1.00  1.21           H  
ATOM    624 3HG2 THR A  38      11.830   5.070 -16.283  1.00  1.21           H  
ATOM    625  N   LEU A  39      10.014   4.791 -11.628  1.00  1.26           N  
ATOM    626  CA  LEU A  39       9.357   4.136 -10.502  1.00  1.26           C  
ATOM    627  C   LEU A  39       8.380   3.064 -10.969  1.00  1.26           C  
ATOM    628  O   LEU A  39       8.254   2.010 -10.336  1.00  1.26           O  
ATOM    629  CB  LEU A  39       8.627   5.160  -9.634  1.00  1.26           C  
ATOM    630  CG  LEU A  39       9.523   6.123  -8.860  1.00  1.26           C  
ATOM    631  CD1 LEU A  39       8.659   7.147  -8.145  1.00  1.26           C  
ATOM    632  CD2 LEU A  39      10.359   5.340  -7.881  1.00  1.26           C  
ATOM    633  H   LEU A  39       9.913   5.784 -11.783  1.00  1.26           H  
ATOM    634  HA  LEU A  39      10.120   3.659  -9.893  1.00  1.26           H  
ATOM    635 1HB  LEU A  39       7.964   5.748 -10.264  1.00  1.26           H  
ATOM    636 2HB  LEU A  39       8.020   4.623  -8.907  1.00  1.26           H  
ATOM    637  HG  LEU A  39      10.175   6.654  -9.552  1.00  1.26           H  
ATOM    638 1HD1 LEU A  39       9.295   7.840  -7.590  1.00  1.26           H  
ATOM    639 2HD1 LEU A  39       8.067   7.701  -8.870  1.00  1.26           H  
ATOM    640 3HD1 LEU A  39       7.994   6.640  -7.442  1.00  1.26           H  
ATOM    641 1HD2 LEU A  39      11.001   6.018  -7.321  1.00  1.26           H  
ATOM    642 2HD2 LEU A  39       9.704   4.822  -7.199  1.00  1.26           H  
ATOM    643 3HD2 LEU A  39      10.968   4.619  -8.416  1.00  1.26           H  
ATOM    644  N   GLU A  40       7.698   3.303 -12.085  1.00  1.28           N  
ATOM    645  CA  GLU A  40       6.780   2.303 -12.608  1.00  1.28           C  
ATOM    646  C   GLU A  40       7.546   1.028 -12.955  1.00  1.28           C  
ATOM    647  O   GLU A  40       7.143  -0.075 -12.584  1.00  1.28           O  
ATOM    648  CB  GLU A  40       6.037   2.829 -13.837  1.00  1.28           C  
ATOM    649  CG  GLU A  40       5.064   1.834 -14.440  1.00  1.28           C  
ATOM    650  CD  GLU A  40       4.291   2.366 -15.629  1.00  1.28           C  
ATOM    651  OE1 GLU A  40       4.447   3.514 -15.967  1.00  1.28           O  
ATOM    652  OE2 GLU A  40       3.558   1.592 -16.216  1.00  1.28           O  
ATOM    653  H   GLU A  40       7.830   4.175 -12.578  1.00  1.28           H  
ATOM    654  HA  GLU A  40       6.051   2.058 -11.832  1.00  1.28           H  
ATOM    655 1HB  GLU A  40       5.483   3.728 -13.571  1.00  1.28           H  
ATOM    656 2HB  GLU A  40       6.762   3.103 -14.606  1.00  1.28           H  
ATOM    657 1HG  GLU A  40       5.637   0.963 -14.758  1.00  1.28           H  
ATOM    658 2HG  GLU A  40       4.366   1.513 -13.669  1.00  1.28           H  
ATOM    659  N   GLU A  41       8.672   1.186 -13.662  1.00  1.26           N  
ATOM    660  CA  GLU A  41       9.462   0.019 -14.041  1.00  1.26           C  
ATOM    661  C   GLU A  41      10.083  -0.688 -12.831  1.00  1.26           C  
ATOM    662  O   GLU A  41      10.104  -1.922 -12.791  1.00  1.26           O  
ATOM    663  CB  GLU A  41      10.539   0.446 -15.016  1.00  1.26           C  
ATOM    664  CG  GLU A  41      10.062   0.814 -16.387  1.00  1.26           C  
ATOM    665  CD  GLU A  41      11.137   1.503 -17.160  1.00  1.26           C  
ATOM    666  OE1 GLU A  41      11.760   2.381 -16.582  1.00  1.26           O  
ATOM    667  OE2 GLU A  41      11.364   1.163 -18.294  1.00  1.26           O  
ATOM    668  H   GLU A  41       8.978   2.118 -13.950  1.00  1.26           H  
ATOM    669  HA  GLU A  41       8.809  -0.685 -14.545  1.00  1.26           H  
ATOM    670 1HB  GLU A  41      11.035   1.316 -14.620  1.00  1.26           H  
ATOM    671 2HB  GLU A  41      11.266  -0.348 -15.111  1.00  1.26           H  
ATOM    672 1HG  GLU A  41       9.761  -0.089 -16.917  1.00  1.26           H  
ATOM    673 2HG  GLU A  41       9.192   1.467 -16.300  1.00  1.26           H  
ATOM    674  N   LYS A  42      10.535   0.070 -11.820  1.00  1.21           N  
ATOM    675  CA  LYS A  42      11.102  -0.552 -10.624  1.00  1.21           C  
ATOM    676  C   LYS A  42      10.044  -1.364  -9.916  1.00  1.21           C  
ATOM    677  O   LYS A  42      10.298  -2.502  -9.525  1.00  1.21           O  
ATOM    678  CB  LYS A  42      11.660   0.488  -9.644  1.00  1.21           C  
ATOM    679  CG  LYS A  42      12.938   1.144 -10.081  1.00  1.21           C  
ATOM    680  CD  LYS A  42      13.390   2.216  -9.124  1.00  1.21           C  
ATOM    681  CE  LYS A  42      14.741   2.776  -9.542  1.00  1.21           C  
ATOM    682  NZ  LYS A  42      15.098   4.008  -8.784  1.00  1.21           N  
ATOM    683  H   LYS A  42      10.508   1.085 -11.900  1.00  1.21           H  
ATOM    684  HA  LYS A  42      11.907  -1.222 -10.926  1.00  1.21           H  
ATOM    685 1HB  LYS A  42      10.917   1.276  -9.499  1.00  1.21           H  
ATOM    686 2HB  LYS A  42      11.836   0.020  -8.676  1.00  1.21           H  
ATOM    687 1HG  LYS A  42      13.732   0.402 -10.205  1.00  1.21           H  
ATOM    688 2HG  LYS A  42      12.747   1.621 -11.029  1.00  1.21           H  
ATOM    689 1HD  LYS A  42      12.661   3.022  -9.122  1.00  1.21           H  
ATOM    690 2HD  LYS A  42      13.468   1.804  -8.120  1.00  1.21           H  
ATOM    691 1HE  LYS A  42      15.503   2.020  -9.351  1.00  1.21           H  
ATOM    692 2HE  LYS A  42      14.736   2.996 -10.597  1.00  1.21           H  
ATOM    693 1HZ  LYS A  42      16.013   4.340  -9.099  1.00  1.21           H  
ATOM    694 2HZ  LYS A  42      14.411   4.720  -8.973  1.00  1.21           H  
ATOM    695 3HZ  LYS A  42      15.125   3.811  -7.801  1.00  1.21           H  
ATOM    696  N   LYS A  43       8.834  -0.818  -9.810  1.00  1.16           N  
ATOM    697  CA  LYS A  43       7.747  -1.534  -9.170  1.00  1.16           C  
ATOM    698  C   LYS A  43       7.459  -2.822  -9.907  1.00  1.16           C  
ATOM    699  O   LYS A  43       7.382  -3.885  -9.296  1.00  1.16           O  
ATOM    700  CB  LYS A  43       6.484  -0.690  -9.111  1.00  1.16           C  
ATOM    701  CG  LYS A  43       5.312  -1.377  -8.443  1.00  1.16           C  
ATOM    702  CD  LYS A  43       4.101  -0.475  -8.400  1.00  1.16           C  
ATOM    703  CE  LYS A  43       2.901  -1.213  -7.837  1.00  1.16           C  
ATOM    704  NZ  LYS A  43       1.678  -0.370  -7.838  1.00  1.16           N  
ATOM    705  H   LYS A  43       8.664   0.130 -10.157  1.00  1.16           H  
ATOM    706  HA  LYS A  43       8.049  -1.787  -8.152  1.00  1.16           H  
ATOM    707 1HB  LYS A  43       6.693   0.240  -8.582  1.00  1.16           H  
ATOM    708 2HB  LYS A  43       6.186  -0.420 -10.127  1.00  1.16           H  
ATOM    709 1HG  LYS A  43       5.058  -2.285  -8.996  1.00  1.16           H  
ATOM    710 2HG  LYS A  43       5.585  -1.658  -7.424  1.00  1.16           H  
ATOM    711 1HD  LYS A  43       4.318   0.390  -7.769  1.00  1.16           H  
ATOM    712 2HD  LYS A  43       3.873  -0.125  -9.406  1.00  1.16           H  
ATOM    713 1HE  LYS A  43       2.719  -2.098  -8.445  1.00  1.16           H  
ATOM    714 2HE  LYS A  43       3.117  -1.524  -6.813  1.00  1.16           H  
ATOM    715 1HZ  LYS A  43       0.903  -0.911  -7.458  1.00  1.16           H  
ATOM    716 2HZ  LYS A  43       1.829   0.451  -7.270  1.00  1.16           H  
ATOM    717 3HZ  LYS A  43       1.464  -0.095  -8.783  1.00  1.16           H  
ATOM    718  N   LYS A  44       7.313  -2.741 -11.236  1.00  1.10           N  
ATOM    719  CA  LYS A  44       7.008  -3.929 -12.019  1.00  1.10           C  
ATOM    720  C   LYS A  44       8.114  -4.967 -11.911  1.00  1.10           C  
ATOM    721  O   LYS A  44       7.836  -6.170 -11.857  1.00  1.10           O  
ATOM    722  CB  LYS A  44       6.778  -3.555 -13.484  1.00  1.10           C  
ATOM    723  CG  LYS A  44       5.466  -2.807 -13.745  1.00  1.10           C  
ATOM    724  CD  LYS A  44       5.309  -2.435 -15.214  1.00  1.10           C  
ATOM    725  CE  LYS A  44       3.988  -1.705 -15.457  1.00  1.10           C  
ATOM    726  NZ  LYS A  44       3.825  -1.297 -16.879  1.00  1.10           N  
ATOM    727  H   LYS A  44       7.390  -1.833 -11.700  1.00  1.10           H  
ATOM    728  HA  LYS A  44       6.093  -4.372 -11.628  1.00  1.10           H  
ATOM    729 1HB  LYS A  44       7.597  -2.912 -13.819  1.00  1.10           H  
ATOM    730 2HB  LYS A  44       6.795  -4.454 -14.100  1.00  1.10           H  
ATOM    731 1HG  LYS A  44       4.627  -3.433 -13.443  1.00  1.10           H  
ATOM    732 2HG  LYS A  44       5.447  -1.895 -13.146  1.00  1.10           H  
ATOM    733 1HD  LYS A  44       6.134  -1.778 -15.506  1.00  1.10           H  
ATOM    734 2HD  LYS A  44       5.346  -3.333 -15.830  1.00  1.10           H  
ATOM    735 1HE  LYS A  44       3.163  -2.357 -15.181  1.00  1.10           H  
ATOM    736 2HE  LYS A  44       3.955  -0.819 -14.832  1.00  1.10           H  
ATOM    737 1HZ  LYS A  44       2.940  -0.810 -16.992  1.00  1.10           H  
ATOM    738 2HZ  LYS A  44       4.584  -0.678 -17.146  1.00  1.10           H  
ATOM    739 3HZ  LYS A  44       3.838  -2.112 -17.467  1.00  1.10           H  
ATOM    740  N   PHE A  45       9.367  -4.519 -11.855  1.00  1.05           N  
ATOM    741  CA  PHE A  45      10.456  -5.466 -11.757  1.00  1.05           C  
ATOM    742  C   PHE A  45      10.427  -6.100 -10.369  1.00  1.05           C  
ATOM    743  O   PHE A  45      10.638  -7.304 -10.232  1.00  1.05           O  
ATOM    744  CB  PHE A  45      11.788  -4.827 -12.078  1.00  1.05           C  
ATOM    745  CG  PHE A  45      12.826  -5.866 -12.394  1.00  1.05           C  
ATOM    746  CD1 PHE A  45      12.499  -6.942 -13.243  1.00  1.05           C  
ATOM    747  CD2 PHE A  45      14.095  -5.764 -11.958  1.00  1.05           C  
ATOM    748  CE1 PHE A  45      13.435  -7.881 -13.592  1.00  1.05           C  
ATOM    749  CE2 PHE A  45      15.029  -6.692 -12.318  1.00  1.05           C  
ATOM    750  CZ  PHE A  45      14.700  -7.762 -13.127  1.00  1.05           C  
ATOM    751  H   PHE A  45       9.570  -3.522 -11.925  1.00  1.05           H  
ATOM    752  HA  PHE A  45      10.290  -6.250 -12.494  1.00  1.05           H  
ATOM    753 1HB  PHE A  45      11.697  -4.125 -12.889  1.00  1.05           H  
ATOM    754 2HB  PHE A  45      12.124  -4.261 -11.212  1.00  1.05           H  
ATOM    755  HD1 PHE A  45      11.477  -7.032 -13.625  1.00  1.05           H  
ATOM    756  HD2 PHE A  45      14.362  -4.941 -11.329  1.00  1.05           H  
ATOM    757  HE1 PHE A  45      13.162  -8.708 -14.243  1.00  1.05           H  
ATOM    758  HE2 PHE A  45      16.022  -6.576 -11.965  1.00  1.05           H  
ATOM    759  HZ  PHE A  45      15.453  -8.498 -13.399  1.00  1.05           H  
ATOM    760  N   LEU A  46      10.151  -5.317  -9.328  1.00  1.01           N  
ATOM    761  CA  LEU A  46      10.065  -5.900  -8.003  1.00  1.01           C  
ATOM    762  C   LEU A  46       8.943  -6.924  -7.972  1.00  1.01           C  
ATOM    763  O   LEU A  46       9.097  -7.978  -7.367  1.00  1.01           O  
ATOM    764  CB  LEU A  46       9.845  -4.842  -6.931  1.00  1.01           C  
ATOM    765  CG  LEU A  46      11.025  -3.906  -6.644  1.00  1.01           C  
ATOM    766  CD1 LEU A  46      10.557  -2.792  -5.740  1.00  1.01           C  
ATOM    767  CD2 LEU A  46      12.138  -4.699  -5.989  1.00  1.01           C  
ATOM    768  H   LEU A  46       9.998  -4.316  -9.453  1.00  1.01           H  
ATOM    769  HA  LEU A  46      11.006  -6.412  -7.791  1.00  1.01           H  
ATOM    770 1HB  LEU A  46       8.995  -4.224  -7.231  1.00  1.01           H  
ATOM    771 2HB  LEU A  46       9.596  -5.344  -6.008  1.00  1.01           H  
ATOM    772  HG  LEU A  46      11.390  -3.474  -7.568  1.00  1.01           H  
ATOM    773 1HD1 LEU A  46      11.384  -2.117  -5.528  1.00  1.01           H  
ATOM    774 2HD1 LEU A  46       9.760  -2.246  -6.243  1.00  1.01           H  
ATOM    775 3HD1 LEU A  46      10.179  -3.209  -4.814  1.00  1.01           H  
ATOM    776 1HD2 LEU A  46      12.981  -4.040  -5.777  1.00  1.01           H  
ATOM    777 2HD2 LEU A  46      11.779  -5.133  -5.061  1.00  1.01           H  
ATOM    778 3HD2 LEU A  46      12.460  -5.492  -6.660  1.00  1.01           H  
ATOM    779  N   VAL A  47       7.829  -6.671  -8.663  1.00  0.99           N  
ATOM    780  CA  VAL A  47       6.775  -7.673  -8.670  1.00  0.99           C  
ATOM    781  C   VAL A  47       7.315  -8.945  -9.305  1.00  0.99           C  
ATOM    782  O   VAL A  47       7.163 -10.039  -8.758  1.00  0.99           O  
ATOM    783  CB  VAL A  47       5.539  -7.220  -9.467  1.00  0.99           C  
ATOM    784  CG1 VAL A  47       4.570  -8.404  -9.590  1.00  0.99           C  
ATOM    785  CG2 VAL A  47       4.875  -6.066  -8.773  1.00  0.99           C  
ATOM    786  H   VAL A  47       7.708  -5.778  -9.138  1.00  0.99           H  
ATOM    787  HA  VAL A  47       6.477  -7.879  -7.644  1.00  0.99           H  
ATOM    788  HB  VAL A  47       5.839  -6.925 -10.469  1.00  0.99           H  
ATOM    789 1HG1 VAL A  47       3.695  -8.098 -10.161  1.00  0.99           H  
ATOM    790 2HG1 VAL A  47       5.066  -9.231 -10.099  1.00  0.99           H  
ATOM    791 3HG1 VAL A  47       4.262  -8.723  -8.595  1.00  0.99           H  
ATOM    792 1HG2 VAL A  47       3.992  -5.747  -9.329  1.00  0.99           H  
ATOM    793 2HG2 VAL A  47       4.597  -6.389  -7.811  1.00  0.99           H  
ATOM    794 3HG2 VAL A  47       5.552  -5.243  -8.686  1.00  0.99           H  
ATOM    795  N   PHE A  48       8.017  -8.803 -10.424  1.00  0.98           N  
ATOM    796  CA  PHE A  48       8.613  -9.941 -11.107  1.00  0.98           C  
ATOM    797  C   PHE A  48       9.509 -10.759 -10.172  1.00  0.98           C  
ATOM    798  O   PHE A  48       9.430 -11.984 -10.135  1.00  0.98           O  
ATOM    799  CB  PHE A  48       9.404  -9.491 -12.332  1.00  0.98           C  
ATOM    800  CG  PHE A  48      10.110 -10.570 -13.085  1.00  0.98           C  
ATOM    801  CD1 PHE A  48       9.425 -11.380 -13.956  1.00  0.98           C  
ATOM    802  CD2 PHE A  48      11.480 -10.760 -12.930  1.00  0.98           C  
ATOM    803  CE1 PHE A  48      10.075 -12.362 -14.656  1.00  0.98           C  
ATOM    804  CE2 PHE A  48      12.141 -11.741 -13.635  1.00  0.98           C  
ATOM    805  CZ  PHE A  48      11.433 -12.548 -14.502  1.00  0.98           C  
ATOM    806  H   PHE A  48       8.117  -7.873 -10.841  1.00  0.98           H  
ATOM    807  HA  PHE A  48       7.805 -10.563 -11.455  1.00  0.98           H  
ATOM    808 1HB  PHE A  48       8.736  -8.972 -13.019  1.00  0.98           H  
ATOM    809 2HB  PHE A  48      10.149  -8.779 -12.029  1.00  0.98           H  
ATOM    810  HD1 PHE A  48       8.353 -11.231 -14.088  1.00  0.98           H  
ATOM    811  HD2 PHE A  48      12.027 -10.117 -12.243  1.00  0.98           H  
ATOM    812  HE1 PHE A  48       9.516 -12.993 -15.338  1.00  0.98           H  
ATOM    813  HE2 PHE A  48      13.210 -11.883 -13.512  1.00  0.98           H  
ATOM    814  HZ  PHE A  48      11.941 -13.334 -15.069  1.00  0.98           H  
ATOM    815  N   LEU A  49      10.383 -10.063  -9.444  1.00  1.02           N  
ATOM    816  CA  LEU A  49      11.366 -10.687  -8.563  1.00  1.02           C  
ATOM    817  C   LEU A  49      10.812 -11.230  -7.236  1.00  1.02           C  
ATOM    818  O   LEU A  49      11.297 -12.252  -6.737  1.00  1.02           O  
ATOM    819  CB  LEU A  49      12.421  -9.632  -8.218  1.00  1.02           C  
ATOM    820  CG  LEU A  49      13.259  -9.101  -9.414  1.00  1.02           C  
ATOM    821  CD1 LEU A  49      14.136  -7.946  -8.935  1.00  1.02           C  
ATOM    822  CD2 LEU A  49      14.068 -10.214 -10.012  1.00  1.02           C  
ATOM    823  H   LEU A  49      10.378  -9.050  -9.537  1.00  1.02           H  
ATOM    824  HA  LEU A  49      11.827 -11.506  -9.109  1.00  1.02           H  
ATOM    825 1HB  LEU A  49      11.912  -8.778  -7.772  1.00  1.02           H  
ATOM    826 2HB  LEU A  49      13.103 -10.050  -7.481  1.00  1.02           H  
ATOM    827  HG  LEU A  49      12.595  -8.716 -10.181  1.00  1.02           H  
ATOM    828 1HD1 LEU A  49      14.706  -7.563  -9.753  1.00  1.02           H  
ATOM    829 2HD1 LEU A  49      13.502  -7.154  -8.534  1.00  1.02           H  
ATOM    830 3HD1 LEU A  49      14.807  -8.286  -8.174  1.00  1.02           H  
ATOM    831 1HD2 LEU A  49      14.632  -9.823 -10.854  1.00  1.02           H  
ATOM    832 2HD2 LEU A  49      14.747 -10.619  -9.274  1.00  1.02           H  
ATOM    833 3HD2 LEU A  49      13.398 -11.002 -10.356  1.00  1.02           H  
ATOM    834  N   THR A  50       9.811 -10.554  -6.662  1.00  1.12           N  
ATOM    835  CA  THR A  50       9.274 -10.920  -5.353  1.00  1.12           C  
ATOM    836  C   THR A  50       8.034 -11.797  -5.447  1.00  1.12           C  
ATOM    837  O   THR A  50       7.698 -12.519  -4.509  1.00  1.12           O  
ATOM    838  CB  THR A  50       8.868  -9.661  -4.568  1.00  1.12           C  
ATOM    839  OG1 THR A  50       7.802  -9.001  -5.268  1.00  1.12           O  
ATOM    840  CG2 THR A  50      10.068  -8.689  -4.456  1.00  1.12           C  
ATOM    841  H   THR A  50       9.450  -9.723  -7.117  1.00  1.12           H  
ATOM    842  HA  THR A  50      10.036 -11.455  -4.796  1.00  1.12           H  
ATOM    843  HB  THR A  50       8.527  -9.946  -3.577  1.00  1.12           H  
ATOM    844  HG1 THR A  50       8.161  -8.628  -6.102  1.00  1.12           H  
ATOM    845 1HG2 THR A  50       9.773  -7.796  -3.904  1.00  1.12           H  
ATOM    846 2HG2 THR A  50      10.868  -9.191  -3.946  1.00  1.12           H  
ATOM    847 3HG2 THR A  50      10.416  -8.398  -5.434  1.00  1.12           H  
ATOM    848  N   GLY A  51       7.351 -11.751  -6.586  1.00  1.28           N  
ATOM    849  CA  GLY A  51       6.121 -12.494  -6.766  1.00  1.28           C  
ATOM    850  C   GLY A  51       4.887 -11.739  -6.272  1.00  1.28           C  
ATOM    851  O   GLY A  51       3.779 -12.283  -6.325  1.00  1.28           O  
ATOM    852  H   GLY A  51       7.647 -11.143  -7.342  1.00  1.28           H  
ATOM    853 1HA  GLY A  51       6.003 -12.729  -7.822  1.00  1.28           H  
ATOM    854 2HA  GLY A  51       6.195 -13.442  -6.240  1.00  1.28           H  
ATOM    855  N   THR A  52       5.051 -10.488  -5.806  1.00  1.52           N  
ATOM    856  CA  THR A  52       3.885  -9.762  -5.309  1.00  1.52           C  
ATOM    857  C   THR A  52       3.872  -8.281  -5.617  1.00  1.52           C  
ATOM    858  O   THR A  52       4.901  -7.617  -5.699  1.00  1.52           O  
ATOM    859  CB  THR A  52       3.765  -9.883  -3.780  1.00  1.52           C  
ATOM    860  OG1 THR A  52       2.529  -9.264  -3.337  1.00  1.52           O  
ATOM    861  CG2 THR A  52       4.936  -9.183  -3.121  1.00  1.52           C  
ATOM    862  H   THR A  52       5.980 -10.060  -5.759  1.00  1.52           H  
ATOM    863  HA  THR A  52       2.997 -10.195  -5.763  1.00  1.52           H  
ATOM    864  HB  THR A  52       3.759 -10.935  -3.498  1.00  1.52           H  
ATOM    865  HG1 THR A  52       2.543  -8.274  -3.487  1.00  1.52           H  
ATOM    866 1HG2 THR A  52       4.850  -9.263  -2.039  1.00  1.52           H  
ATOM    867 2HG2 THR A  52       5.869  -9.642  -3.447  1.00  1.52           H  
ATOM    868 3HG2 THR A  52       4.922  -8.134  -3.412  1.00  1.52           H  
ATOM    869  N   ASP A  53       2.650  -7.777  -5.747  1.00  1.85           N  
ATOM    870  CA  ASP A  53       2.362  -6.365  -5.911  1.00  1.85           C  
ATOM    871  C   ASP A  53       2.024  -5.815  -4.545  1.00  1.85           C  
ATOM    872  O   ASP A  53       2.093  -6.546  -3.551  1.00  1.85           O  
ATOM    873  CB  ASP A  53       1.212  -6.161  -6.922  1.00  1.85           C  
ATOM    874  CG  ASP A  53       1.200  -4.777  -7.664  1.00  1.85           C  
ATOM    875  OD1 ASP A  53       1.576  -3.785  -7.063  1.00  1.85           O  
ATOM    876  OD2 ASP A  53       0.825  -4.744  -8.809  1.00  1.85           O  
ATOM    877  H   ASP A  53       1.874  -8.422  -5.694  1.00  1.85           H  
ATOM    878  HA  ASP A  53       3.243  -5.840  -6.258  1.00  1.85           H  
ATOM    879 1HB  ASP A  53       1.261  -6.947  -7.675  1.00  1.85           H  
ATOM    880 2HB  ASP A  53       0.259  -6.275  -6.400  1.00  1.85           H  
ATOM    881  N   ARG A  54       1.676  -4.531  -4.509  1.00  2.22           N  
ATOM    882  CA  ARG A  54       1.324  -3.779  -3.312  1.00  2.22           C  
ATOM    883  C   ARG A  54       2.428  -3.767  -2.278  1.00  2.22           C  
ATOM    884  O   ARG A  54       2.167  -3.718  -1.076  1.00  2.22           O  
ATOM    885  CB  ARG A  54       0.062  -4.331  -2.661  1.00  2.22           C  
ATOM    886  CG  ARG A  54      -1.192  -4.294  -3.524  1.00  2.22           C  
ATOM    887  CD  ARG A  54      -2.387  -4.768  -2.763  1.00  2.22           C  
ATOM    888  NE  ARG A  54      -3.606  -4.710  -3.555  1.00  2.22           N  
ATOM    889  CZ  ARG A  54      -4.822  -5.103  -3.121  1.00  2.22           C  
ATOM    890  NH1 ARG A  54      -4.963  -5.580  -1.902  1.00  2.22           N  
ATOM    891  NH2 ARG A  54      -5.872  -5.004  -3.916  1.00  2.22           N  
ATOM    892  H   ARG A  54       1.662  -4.038  -5.399  1.00  2.22           H  
ATOM    893  HA  ARG A  54       1.127  -2.748  -3.610  1.00  2.22           H  
ATOM    894 1HB  ARG A  54       0.222  -5.360  -2.348  1.00  2.22           H  
ATOM    895 2HB  ARG A  54      -0.154  -3.754  -1.764  1.00  2.22           H  
ATOM    896 1HG  ARG A  54      -1.374  -3.271  -3.853  1.00  2.22           H  
ATOM    897 2HG  ARG A  54      -1.056  -4.937  -4.395  1.00  2.22           H  
ATOM    898 1HD  ARG A  54      -2.231  -5.801  -2.455  1.00  2.22           H  
ATOM    899 2HD  ARG A  54      -2.525  -4.145  -1.879  1.00  2.22           H  
ATOM    900  HE  ARG A  54      -3.539  -4.346  -4.497  1.00  2.22           H  
ATOM    901 1HH1 ARG A  54      -4.160  -5.654  -1.292  1.00  2.22           H  
ATOM    902 2HH1 ARG A  54      -5.872  -5.872  -1.576  1.00  2.22           H  
ATOM    903 1HH2 ARG A  54      -5.766  -4.636  -4.851  1.00  2.22           H  
ATOM    904 2HH2 ARG A  54      -6.781  -5.296  -3.589  1.00  2.22           H  
ATOM    905  N   LEU A  55       3.670  -3.736  -2.731  1.00  2.55           N  
ATOM    906  CA  LEU A  55       4.760  -3.648  -1.788  1.00  2.55           C  
ATOM    907  C   LEU A  55       4.623  -2.296  -1.083  1.00  2.55           C  
ATOM    908  O   LEU A  55       4.496  -1.257  -1.738  1.00  2.55           O  
ATOM    909  CB  LEU A  55       6.087  -3.798  -2.542  1.00  2.55           C  
ATOM    910  CG  LEU A  55       6.381  -5.183  -3.147  1.00  2.55           C  
ATOM    911  CD1 LEU A  55       7.565  -5.068  -4.089  1.00  2.55           C  
ATOM    912  CD2 LEU A  55       6.699  -6.165  -2.026  1.00  2.55           C  
ATOM    913  H   LEU A  55       3.843  -3.794  -3.723  1.00  2.55           H  
ATOM    914  HA  LEU A  55       4.668  -4.443  -1.052  1.00  2.55           H  
ATOM    915 1HB  LEU A  55       6.094  -3.117  -3.363  1.00  2.55           H  
ATOM    916 2HB  LEU A  55       6.901  -3.551  -1.869  1.00  2.55           H  
ATOM    917  HG  LEU A  55       5.515  -5.539  -3.720  1.00  2.55           H  
ATOM    918 1HD1 LEU A  55       7.774  -6.050  -4.522  1.00  2.55           H  
ATOM    919 2HD1 LEU A  55       7.323  -4.364  -4.887  1.00  2.55           H  
ATOM    920 3HD1 LEU A  55       8.428  -4.712  -3.558  1.00  2.55           H  
ATOM    921 1HD2 LEU A  55       6.926  -7.141  -2.457  1.00  2.55           H  
ATOM    922 2HD2 LEU A  55       7.560  -5.815  -1.462  1.00  2.55           H  
ATOM    923 3HD2 LEU A  55       5.841  -6.250  -1.363  1.00  2.55           H  
ATOM    924  N   GLN A  56       4.677  -2.332   0.242  1.00  2.76           N  
ATOM    925  CA  GLN A  56       4.495  -1.166   1.115  1.00  2.76           C  
ATOM    926  C   GLN A  56       5.809  -0.651   1.677  1.00  2.76           C  
ATOM    927  O   GLN A  56       5.818   0.098   2.657  1.00  2.76           O  
ATOM    928  CB  GLN A  56       3.625  -1.545   2.315  1.00  2.76           C  
ATOM    929  CG  GLN A  56       2.227  -2.070   1.994  1.00  2.76           C  
ATOM    930  CD  GLN A  56       1.310  -1.077   1.303  1.00  2.76           C  
ATOM    931  OE1 GLN A  56       1.071   0.037   1.787  1.00  2.76           O  
ATOM    932  NE2 GLN A  56       0.776  -1.492   0.164  1.00  2.76           N  
ATOM    933  H   GLN A  56       4.797  -3.235   0.684  1.00  2.76           H  
ATOM    934  HA  GLN A  56       4.008  -0.375   0.542  1.00  2.76           H  
ATOM    935 1HB  GLN A  56       4.144  -2.312   2.885  1.00  2.76           H  
ATOM    936 2HB  GLN A  56       3.513  -0.676   2.964  1.00  2.76           H  
ATOM    937 1HG  GLN A  56       2.319  -2.943   1.348  1.00  2.76           H  
ATOM    938 2HG  GLN A  56       1.747  -2.368   2.932  1.00  2.76           H  
ATOM    939 1HE2 GLN A  56       0.147  -0.901  -0.344  1.00  2.76           H  
ATOM    940 2HE2 GLN A  56       1.025  -2.417  -0.197  1.00  2.76           H  
ATOM    941  N   MET A  57       6.912  -1.190   1.164  1.00  2.78           N  
ATOM    942  CA  MET A  57       8.304  -1.012   1.626  1.00  2.78           C  
ATOM    943  C   MET A  57       8.551  -1.754   2.955  1.00  2.78           C  
ATOM    944  O   MET A  57       9.563  -2.447   3.126  1.00  2.78           O  
ATOM    945  CB  MET A  57       8.637   0.469   1.782  1.00  2.78           C  
ATOM    946  CG  MET A  57       8.645   1.220   0.487  1.00  2.78           C  
ATOM    947  SD  MET A  57       8.815   2.984   0.703  1.00  2.78           S  
ATOM    948  CE  MET A  57      10.506   3.084   1.271  1.00  2.78           C  
ATOM    949  H   MET A  57       6.778  -1.781   0.357  1.00  2.78           H  
ATOM    950  HA  MET A  57       8.962  -1.421   0.870  1.00  2.78           H  
ATOM    951 1HB  MET A  57       7.984   0.964   2.480  1.00  2.78           H  
ATOM    952 2HB  MET A  57       9.646   0.556   2.195  1.00  2.78           H  
ATOM    953 1HG  MET A  57       9.493   0.882  -0.067  1.00  2.78           H  
ATOM    954 2HG  MET A  57       7.749   1.013  -0.098  1.00  2.78           H  
ATOM    955 1HE  MET A  57      10.776   4.129   1.436  1.00  2.78           H  
ATOM    956 2HE  MET A  57      10.624   2.522   2.202  1.00  2.78           H  
ATOM    957 3HE  MET A  57      11.150   2.671   0.517  1.00  2.78           H  
ATOM    958  N   LYS A  58       7.551  -1.767   3.827  1.00  2.62           N  
ATOM    959  CA  LYS A  58       7.595  -2.609   4.992  1.00  2.62           C  
ATOM    960  C   LYS A  58       7.718  -4.025   4.467  1.00  2.62           C  
ATOM    961  O   LYS A  58       7.049  -4.397   3.498  1.00  2.62           O  
ATOM    962  CB  LYS A  58       6.378  -2.450   5.908  1.00  2.62           C  
ATOM    963  CG  LYS A  58       6.500  -3.312   7.152  1.00  2.62           C  
ATOM    964  CD  LYS A  58       5.345  -3.210   8.088  1.00  2.62           C  
ATOM    965  CE  LYS A  58       5.596  -4.071   9.333  1.00  2.62           C  
ATOM    966  NZ  LYS A  58       5.610  -5.562   9.017  1.00  2.62           N  
ATOM    967  H   LYS A  58       6.771  -1.148   3.657  1.00  2.62           H  
ATOM    968  HA  LYS A  58       8.493  -2.374   5.569  1.00  2.62           H  
ATOM    969 1HB  LYS A  58       6.284  -1.410   6.233  1.00  2.62           H  
ATOM    970 2HB  LYS A  58       5.465  -2.715   5.374  1.00  2.62           H  
ATOM    971 1HG  LYS A  58       6.564  -4.341   6.846  1.00  2.62           H  
ATOM    972 2HG  LYS A  58       7.411  -3.057   7.679  1.00  2.62           H  
ATOM    973 1HD  LYS A  58       5.212  -2.172   8.384  1.00  2.62           H  
ATOM    974 2HD  LYS A  58       4.439  -3.558   7.595  1.00  2.62           H  
ATOM    975 1HE  LYS A  58       6.558  -3.797   9.766  1.00  2.62           H  
ATOM    976 2HE  LYS A  58       4.813  -3.873  10.061  1.00  2.62           H  
ATOM    977 1HZ  LYS A  58       5.775  -6.085   9.857  1.00  2.62           H  
ATOM    978 2HZ  LYS A  58       4.727  -5.837   8.620  1.00  2.62           H  
ATOM    979 3HZ  LYS A  58       6.363  -5.809   8.329  1.00  2.62           H  
ATOM    980  N   ASP A  59       8.641  -4.760   5.040  1.00  2.33           N  
ATOM    981  CA  ASP A  59       9.009  -6.134   4.704  1.00  2.33           C  
ATOM    982  C   ASP A  59       9.744  -6.272   3.351  1.00  2.33           C  
ATOM    983  O   ASP A  59      10.398  -7.287   3.122  1.00  2.33           O  
ATOM    984  CB  ASP A  59       7.776  -7.044   4.696  1.00  2.33           C  
ATOM    985  CG  ASP A  59       6.979  -7.005   6.030  1.00  2.33           C  
ATOM    986  OD1 ASP A  59       7.501  -6.512   7.026  1.00  2.33           O  
ATOM    987  OD2 ASP A  59       5.856  -7.432   6.047  1.00  2.33           O  
ATOM    988  H   ASP A  59       9.135  -4.335   5.807  1.00  2.33           H  
ATOM    989  HA  ASP A  59       9.680  -6.492   5.485  1.00  2.33           H  
ATOM    990 1HB  ASP A  59       7.113  -6.783   3.872  1.00  2.33           H  
ATOM    991 2HB  ASP A  59       8.103  -8.073   4.528  1.00  2.33           H  
ATOM    992  N   LEU A  60       9.794  -5.214   2.519  1.00  1.99           N  
ATOM    993  CA  LEU A  60      10.614  -5.232   1.297  1.00  1.99           C  
ATOM    994  C   LEU A  60      12.024  -5.209   1.805  1.00  1.99           C  
ATOM    995  O   LEU A  60      12.939  -5.846   1.291  1.00  1.99           O  
ATOM    996  CB  LEU A  60      10.363  -4.064   0.335  1.00  1.99           C  
ATOM    997  CG  LEU A  60      11.186  -4.127  -1.013  1.00  1.99           C  
ATOM    998  CD1 LEU A  60      10.873  -5.422  -1.778  1.00  1.99           C  
ATOM    999  CD2 LEU A  60      10.855  -2.932  -1.864  1.00  1.99           C  
ATOM   1000  H   LEU A  60       9.287  -4.365   2.750  1.00  1.99           H  
ATOM   1001  HA  LEU A  60      10.434  -6.156   0.757  1.00  1.99           H  
ATOM   1002 1HB  LEU A  60       9.301  -4.026   0.088  1.00  1.99           H  
ATOM   1003 2HB  LEU A  60      10.635  -3.144   0.848  1.00  1.99           H  
ATOM   1004  HG  LEU A  60      12.252  -4.118  -0.777  1.00  1.99           H  
ATOM   1005 1HD1 LEU A  60      11.456  -5.456  -2.695  1.00  1.99           H  
ATOM   1006 2HD1 LEU A  60      11.122  -6.260  -1.166  1.00  1.99           H  
ATOM   1007 3HD1 LEU A  60       9.831  -5.462  -2.017  1.00  1.99           H  
ATOM   1008 1HD2 LEU A  60      11.443  -2.972  -2.781  1.00  1.99           H  
ATOM   1009 2HD2 LEU A  60       9.794  -2.948  -2.107  1.00  1.99           H  
ATOM   1010 3HD2 LEU A  60      11.098  -2.025  -1.314  1.00  1.99           H  
ATOM   1011  N   ASN A  61      12.166  -4.494   2.899  1.00  1.65           N  
ATOM   1012  CA  ASN A  61      13.407  -4.331   3.610  1.00  1.65           C  
ATOM   1013  C   ASN A  61      14.020  -5.682   4.069  1.00  1.65           C  
ATOM   1014  O   ASN A  61      15.194  -5.724   4.421  1.00  1.65           O  
ATOM   1015  CB  ASN A  61      13.170  -3.427   4.796  1.00  1.65           C  
ATOM   1016  CG  ASN A  61      12.902  -2.005   4.371  1.00  1.65           C  
ATOM   1017  OD1 ASN A  61      13.162  -1.605   3.228  1.00  1.65           O  
ATOM   1018  ND2 ASN A  61      12.374  -1.227   5.279  1.00  1.65           N  
ATOM   1019  H   ASN A  61      11.338  -3.983   3.210  1.00  1.65           H  
ATOM   1020  HA  ASN A  61      14.122  -3.859   2.936  1.00  1.65           H  
ATOM   1021 1HB  ASN A  61      12.315  -3.795   5.365  1.00  1.65           H  
ATOM   1022 2HB  ASN A  61      14.039  -3.447   5.456  1.00  1.65           H  
ATOM   1023 1HD2 ASN A  61      12.168  -0.273   5.058  1.00  1.65           H  
ATOM   1024 2HD2 ASN A  61      12.176  -1.586   6.189  1.00  1.65           H  
ATOM   1025  N   ASN A  62      13.210  -6.766   4.133  1.00  1.36           N  
ATOM   1026  CA  ASN A  62      13.693  -8.097   4.511  1.00  1.36           C  
ATOM   1027  C   ASN A  62      13.649  -9.050   3.295  1.00  1.36           C  
ATOM   1028  O   ASN A  62      13.810 -10.274   3.416  1.00  1.36           O  
ATOM   1029  CB  ASN A  62      12.854  -8.665   5.650  1.00  1.36           C  
ATOM   1030  CG  ASN A  62      13.023  -7.909   6.949  1.00  1.36           C  
ATOM   1031  OD1 ASN A  62      14.135  -7.521   7.321  1.00  1.36           O  
ATOM   1032  ND2 ASN A  62      11.935  -7.713   7.658  1.00  1.36           N  
ATOM   1033  H   ASN A  62      12.241  -6.706   3.841  1.00  1.36           H  
ATOM   1034  HA  ASN A  62      14.731  -8.020   4.832  1.00  1.36           H  
ATOM   1035 1HB  ASN A  62      11.800  -8.633   5.363  1.00  1.36           H  
ATOM   1036 2HB  ASN A  62      13.120  -9.707   5.812  1.00  1.36           H  
ATOM   1037 1HD2 ASN A  62      11.985  -7.228   8.533  1.00  1.36           H  
ATOM   1038 2HD2 ASN A  62      11.055  -8.062   7.335  1.00  1.36           H  
ATOM   1039  N   MET A  63      13.445  -8.490   2.106  1.00  1.14           N  
ATOM   1040  CA  MET A  63      13.252  -9.282   0.901  1.00  1.14           C  
ATOM   1041  C   MET A  63      14.521  -9.828   0.309  1.00  1.14           C  
ATOM   1042  O   MET A  63      15.075  -9.271  -0.637  1.00  1.14           O  
ATOM   1043  CB  MET A  63      12.582  -8.440  -0.154  1.00  1.14           C  
ATOM   1044  CG  MET A  63      12.172  -9.141  -1.388  1.00  1.14           C  
ATOM   1045  SD  MET A  63      10.799 -10.270  -1.103  1.00  1.14           S  
ATOM   1046  CE  MET A  63       9.453  -9.092  -0.784  1.00  1.14           C  
ATOM   1047  H   MET A  63      13.363  -7.483   2.020  1.00  1.14           H  
ATOM   1048  HA  MET A  63      12.611 -10.126   1.149  1.00  1.14           H  
ATOM   1049 1HB  MET A  63      11.698  -8.005   0.278  1.00  1.14           H  
ATOM   1050 2HB  MET A  63      13.246  -7.627  -0.442  1.00  1.14           H  
ATOM   1051 1HG  MET A  63      11.879  -8.408  -2.115  1.00  1.14           H  
ATOM   1052 2HG  MET A  63      13.016  -9.714  -1.785  1.00  1.14           H  
ATOM   1053 1HE  MET A  63       8.528  -9.639  -0.602  1.00  1.14           H  
ATOM   1054 2HE  MET A  63       9.696  -8.489   0.092  1.00  1.14           H  
ATOM   1055 3HE  MET A  63       9.318  -8.437  -1.636  1.00  1.14           H  
ATOM   1056  N   LYS A  64      14.969 -10.932   0.854  1.00  0.99           N  
ATOM   1057  CA  LYS A  64      16.186 -11.542   0.359  1.00  0.99           C  
ATOM   1058  C   LYS A  64      16.021 -11.894  -1.106  1.00  0.99           C  
ATOM   1059  O   LYS A  64      14.986 -12.429  -1.508  1.00  0.99           O  
ATOM   1060  CB  LYS A  64      16.526 -12.792   1.162  1.00  0.99           C  
ATOM   1061  CG  LYS A  64      16.926 -12.505   2.600  1.00  0.99           C  
ATOM   1062  CD  LYS A  64      17.271 -13.788   3.345  1.00  0.99           C  
ATOM   1063  CE  LYS A  64      17.643 -13.503   4.790  1.00  0.99           C  
ATOM   1064  NZ  LYS A  64      17.940 -14.753   5.544  1.00  0.99           N  
ATOM   1065  H   LYS A  64      14.471 -11.294   1.666  1.00  0.99           H  
ATOM   1066  HA  LYS A  64      17.004 -10.840   0.438  1.00  0.99           H  
ATOM   1067 1HB  LYS A  64      15.668 -13.460   1.173  1.00  0.99           H  
ATOM   1068 2HB  LYS A  64      17.351 -13.317   0.676  1.00  0.99           H  
ATOM   1069 1HG  LYS A  64      17.794 -11.842   2.604  1.00  0.99           H  
ATOM   1070 2HG  LYS A  64      16.103 -11.999   3.112  1.00  0.99           H  
ATOM   1071 1HD  LYS A  64      16.412 -14.461   3.323  1.00  0.99           H  
ATOM   1072 2HD  LYS A  64      18.110 -14.279   2.851  1.00  0.99           H  
ATOM   1073 1HE  LYS A  64      18.521 -12.860   4.810  1.00  0.99           H  
ATOM   1074 2HE  LYS A  64      16.814 -12.985   5.275  1.00  0.99           H  
ATOM   1075 1HZ  LYS A  64      18.182 -14.522   6.497  1.00  0.99           H  
ATOM   1076 2HZ  LYS A  64      17.126 -15.351   5.539  1.00  0.99           H  
ATOM   1077 3HZ  LYS A  64      18.713 -15.235   5.108  1.00  0.99           H  
ATOM   1078  N   ILE A  65      17.050 -11.596  -1.888  1.00  0.89           N  
ATOM   1079  CA  ILE A  65      17.074 -11.921  -3.317  1.00  0.89           C  
ATOM   1080  C   ILE A  65      18.385 -12.604  -3.655  1.00  0.89           C  
ATOM   1081  O   ILE A  65      19.436 -12.192  -3.168  1.00  0.89           O  
ATOM   1082  CB  ILE A  65      16.849 -10.662  -4.206  1.00  0.89           C  
ATOM   1083  CG1 ILE A  65      16.832 -11.070  -5.694  1.00  0.89           C  
ATOM   1084  CG2 ILE A  65      17.877  -9.593  -3.956  1.00  0.89           C  
ATOM   1085  CD1 ILE A  65      16.339 -10.013  -6.616  1.00  0.89           C  
ATOM   1086  H   ILE A  65      17.855 -11.135  -1.458  1.00  0.89           H  
ATOM   1087  HA  ILE A  65      16.269 -12.625  -3.532  1.00  0.89           H  
ATOM   1088  HB  ILE A  65      15.864 -10.251  -3.972  1.00  0.89           H  
ATOM   1089 1HG1 ILE A  65      17.844 -11.339  -5.997  1.00  0.89           H  
ATOM   1090 2HG1 ILE A  65      16.195 -11.936  -5.816  1.00  0.89           H  
ATOM   1091 1HG2 ILE A  65      17.665  -8.725  -4.582  1.00  0.89           H  
ATOM   1092 2HG2 ILE A  65      17.851  -9.295  -2.902  1.00  0.89           H  
ATOM   1093 3HG2 ILE A  65      18.839  -9.990  -4.206  1.00  0.89           H  
ATOM   1094 1HD1 ILE A  65      16.372 -10.391  -7.635  1.00  0.89           H  
ATOM   1095 2HD1 ILE A  65      15.321  -9.760  -6.347  1.00  0.89           H  
ATOM   1096 3HD1 ILE A  65      16.972  -9.131  -6.536  1.00  0.89           H  
ATOM   1097  N   THR A  66      18.309 -13.652  -4.462  1.00  0.85           N  
ATOM   1098  CA  THR A  66      19.494 -14.403  -4.836  1.00  0.85           C  
ATOM   1099  C   THR A  66      19.754 -14.378  -6.323  1.00  0.85           C  
ATOM   1100  O   THR A  66      18.837 -14.551  -7.124  1.00  0.85           O  
ATOM   1101  CB  THR A  66      19.401 -15.863  -4.364  1.00  0.85           C  
ATOM   1102  OG1 THR A  66      19.303 -15.907  -2.932  1.00  0.85           O  
ATOM   1103  CG2 THR A  66      20.615 -16.652  -4.813  1.00  0.85           C  
ATOM   1104  H   THR A  66      17.395 -13.932  -4.826  1.00  0.85           H  
ATOM   1105  HA  THR A  66      20.347 -13.953  -4.344  1.00  0.85           H  
ATOM   1106  HB  THR A  66      18.522 -16.307  -4.782  1.00  0.85           H  
ATOM   1107  HG1 THR A  66      19.411 -16.814  -2.633  1.00  0.85           H  
ATOM   1108 1HG2 THR A  66      20.527 -17.684  -4.474  1.00  0.85           H  
ATOM   1109 2HG2 THR A  66      20.679 -16.643  -5.891  1.00  0.85           H  
ATOM   1110 3HG2 THR A  66      21.519 -16.207  -4.392  1.00  0.85           H  
ATOM   1111  N   PHE A  67      21.006 -14.162  -6.682  1.00  0.86           N  
ATOM   1112  CA  PHE A  67      21.399 -14.172  -8.076  1.00  0.86           C  
ATOM   1113  C   PHE A  67      22.241 -15.402  -8.376  1.00  0.86           C  
ATOM   1114  O   PHE A  67      23.221 -15.702  -7.676  1.00  0.86           O  
ATOM   1115  CB  PHE A  67      22.172 -12.922  -8.375  1.00  0.86           C  
ATOM   1116  CG  PHE A  67      21.348 -11.703  -8.206  1.00  0.86           C  
ATOM   1117  CD1 PHE A  67      21.188 -11.119  -6.953  1.00  0.86           C  
ATOM   1118  CD2 PHE A  67      20.726 -11.137  -9.270  1.00  0.86           C  
ATOM   1119  CE1 PHE A  67      20.418  -9.996  -6.810  1.00  0.86           C  
ATOM   1120  CE2 PHE A  67      19.969 -10.020  -9.113  1.00  0.86           C  
ATOM   1121  CZ  PHE A  67      19.812  -9.450  -7.887  1.00  0.86           C  
ATOM   1122  H   PHE A  67      21.695 -13.976  -5.950  1.00  0.86           H  
ATOM   1123  HA  PHE A  67      20.507 -14.200  -8.699  1.00  0.86           H  
ATOM   1124 1HB  PHE A  67      22.969 -12.886  -7.704  1.00  0.86           H  
ATOM   1125 2HB  PHE A  67      22.571 -12.950  -9.391  1.00  0.86           H  
ATOM   1126  HD1 PHE A  67      21.680 -11.568  -6.082  1.00  0.86           H  
ATOM   1127  HD2 PHE A  67      20.839 -11.591 -10.248  1.00  0.86           H  
ATOM   1128  HE1 PHE A  67      20.286  -9.544  -5.850  1.00  0.86           H  
ATOM   1129  HE2 PHE A  67      19.490  -9.590  -9.962  1.00  0.86           H  
ATOM   1130  HZ  PHE A  67      19.200  -8.561  -7.773  1.00  0.86           H  
ATOM   1131  N   CYS A  68      21.830 -16.130  -9.404  1.00  0.90           N  
ATOM   1132  CA  CYS A  68      22.503 -17.353  -9.794  1.00  0.90           C  
ATOM   1133  C   CYS A  68      22.927 -17.383 -11.251  1.00  0.90           C  
ATOM   1134  O   CYS A  68      22.288 -16.780 -12.114  1.00  0.90           O  
ATOM   1135  CB  CYS A  68      21.569 -18.524  -9.578  1.00  0.90           C  
ATOM   1136  SG  CYS A  68      21.041 -18.750  -7.910  1.00  0.90           S  
ATOM   1137  H   CYS A  68      21.003 -15.825  -9.921  1.00  0.90           H  
ATOM   1138  HA  CYS A  68      23.387 -17.474  -9.172  1.00  0.90           H  
ATOM   1139 1HB  CYS A  68      20.682 -18.353 -10.171  1.00  0.90           H  
ATOM   1140 2HB  CYS A  68      22.038 -19.445  -9.926  1.00  0.90           H  
ATOM   1141  HG  CYS A  68      22.263 -18.889  -7.381  1.00  0.90           H  
ATOM   1142  N   CYS A  69      24.006 -18.101 -11.525  1.00  0.98           N  
ATOM   1143  CA  CYS A  69      24.414 -18.402 -12.890  1.00  0.98           C  
ATOM   1144  C   CYS A  69      23.829 -19.762 -13.256  1.00  0.98           C  
ATOM   1145  O   CYS A  69      23.975 -20.684 -12.453  1.00  0.98           O  
ATOM   1146  CB  CYS A  69      25.922 -18.470 -13.052  1.00  0.98           C  
ATOM   1147  SG  CYS A  69      26.439 -18.823 -14.751  1.00  0.98           S  
ATOM   1148  H   CYS A  69      24.525 -18.510 -10.760  1.00  0.98           H  
ATOM   1149  HA  CYS A  69      24.044 -17.626 -13.550  1.00  0.98           H  
ATOM   1150 1HB  CYS A  69      26.386 -17.541 -12.745  1.00  0.98           H  
ATOM   1151 2HB  CYS A  69      26.314 -19.259 -12.418  1.00  0.98           H  
ATOM   1152  HG  CYS A  69      25.678 -19.941 -14.920  1.00  0.98           H  
ATOM   1153  N   PRO A  70      23.094 -19.936 -14.355  1.00  1.06           N  
ATOM   1154  CA  PRO A  70      22.614 -21.230 -14.791  1.00  1.06           C  
ATOM   1155  C   PRO A  70      23.821 -22.137 -14.963  1.00  1.06           C  
ATOM   1156  O   PRO A  70      24.878 -21.660 -15.382  1.00  1.06           O  
ATOM   1157  CB  PRO A  70      21.954 -20.923 -16.131  1.00  1.06           C  
ATOM   1158  CG  PRO A  70      21.572 -19.461 -16.049  1.00  1.06           C  
ATOM   1159  CD  PRO A  70      22.661 -18.805 -15.199  1.00  1.06           C  
ATOM   1160  HA  PRO A  70      21.902 -21.638 -14.051  1.00  1.06           H  
ATOM   1161 1HB  PRO A  70      22.661 -21.132 -16.941  1.00  1.06           H  
ATOM   1162 2HB  PRO A  70      21.091 -21.582 -16.290  1.00  1.06           H  
ATOM   1163 1HG  PRO A  70      21.516 -19.029 -17.063  1.00  1.06           H  
ATOM   1164 2HG  PRO A  70      20.581 -19.382 -15.627  1.00  1.06           H  
ATOM   1165 1HD  PRO A  70      23.487 -18.430 -15.825  1.00  1.06           H  
ATOM   1166 2HD  PRO A  70      22.192 -18.009 -14.594  1.00  1.06           H  
ATOM   1167  N   GLU A  71      23.691 -23.431 -14.675  1.00  1.14           N  
ATOM   1168  CA  GLU A  71      24.816 -24.360 -14.857  1.00  1.14           C  
ATOM   1169  C   GLU A  71      25.267 -24.411 -16.315  1.00  1.14           C  
ATOM   1170  O   GLU A  71      26.451 -24.519 -16.622  1.00  1.14           O  
ATOM   1171  CB  GLU A  71      24.449 -25.762 -14.380  1.00  1.14           C  
ATOM   1172  CG  GLU A  71      24.279 -25.897 -12.870  1.00  1.14           C  
ATOM   1173  CD  GLU A  71      23.860 -27.285 -12.436  1.00  1.14           C  
ATOM   1174  OE1 GLU A  71      23.576 -28.096 -13.286  1.00  1.14           O  
ATOM   1175  OE2 GLU A  71      23.826 -27.529 -11.252  1.00  1.14           O  
ATOM   1176  H   GLU A  71      22.806 -23.783 -14.324  1.00  1.14           H  
ATOM   1177  HA  GLU A  71      25.658 -23.992 -14.256  1.00  1.14           H  
ATOM   1178 1HB  GLU A  71      23.514 -26.069 -14.853  1.00  1.14           H  
ATOM   1179 2HB  GLU A  71      25.218 -26.465 -14.697  1.00  1.14           H  
ATOM   1180 1HG  GLU A  71      25.226 -25.650 -12.390  1.00  1.14           H  
ATOM   1181 2HG  GLU A  71      23.536 -25.175 -12.535  1.00  1.14           H  
ATOM   1182  N   SER A  72      24.284 -24.346 -17.205  1.00  1.19           N  
ATOM   1183  CA  SER A  72      24.494 -24.342 -18.641  1.00  1.19           C  
ATOM   1184  C   SER A  72      24.160 -22.949 -19.116  1.00  1.19           C  
ATOM   1185  O   SER A  72      23.019 -22.511 -18.979  1.00  1.19           O  
ATOM   1186  CB  SER A  72      23.608 -25.358 -19.326  1.00  1.19           C  
ATOM   1187  OG  SER A  72      23.740 -25.285 -20.720  1.00  1.19           O  
ATOM   1188  H   SER A  72      23.343 -24.272 -16.854  1.00  1.19           H  
ATOM   1189  HA  SER A  72      25.540 -24.551 -18.862  1.00  1.19           H  
ATOM   1190 1HB  SER A  72      23.875 -26.358 -18.985  1.00  1.19           H  
ATOM   1191 2HB  SER A  72      22.571 -25.184 -19.047  1.00  1.19           H  
ATOM   1192  HG  SER A  72      23.435 -24.405 -20.972  1.00  1.19           H  
ATOM   1193  N   TRP A  73      25.149 -22.236 -19.620  1.00  1.21           N  
ATOM   1194  CA  TRP A  73      24.926 -20.850 -19.987  1.00  1.21           C  
ATOM   1195  C   TRP A  73      25.726 -20.398 -21.191  1.00  1.21           C  
ATOM   1196  O   TRP A  73      26.718 -21.013 -21.587  1.00  1.21           O  
ATOM   1197  CB  TRP A  73      25.276 -19.936 -18.806  1.00  1.21           C  
ATOM   1198  CG  TRP A  73      26.709 -20.029 -18.410  1.00  1.21           C  
ATOM   1199  CD1 TRP A  73      27.260 -20.935 -17.555  1.00  1.21           C  
ATOM   1200  CD2 TRP A  73      27.801 -19.195 -18.869  1.00  1.21           C  
ATOM   1201  NE1 TRP A  73      28.613 -20.723 -17.448  1.00  1.21           N  
ATOM   1202  CE2 TRP A  73      28.961 -19.663 -18.247  1.00  1.21           C  
ATOM   1203  CE3 TRP A  73      27.887 -18.108 -19.748  1.00  1.21           C  
ATOM   1204  CZ2 TRP A  73      30.197 -19.089 -18.479  1.00  1.21           C  
ATOM   1205  CZ3 TRP A  73      29.126 -17.542 -19.989  1.00  1.21           C  
ATOM   1206  CH2 TRP A  73      30.251 -18.016 -19.368  1.00  1.21           C  
ATOM   1207  H   TRP A  73      26.066 -22.649 -19.722  1.00  1.21           H  
ATOM   1208  HA  TRP A  73      23.868 -20.724 -20.226  1.00  1.21           H  
ATOM   1209 1HB  TRP A  73      25.048 -18.899 -19.058  1.00  1.21           H  
ATOM   1210 2HB  TRP A  73      24.668 -20.204 -17.940  1.00  1.21           H  
ATOM   1211  HD1 TRP A  73      26.710 -21.719 -17.034  1.00  1.21           H  
ATOM   1212  HE1 TRP A  73      29.243 -21.263 -16.874  1.00  1.21           H  
ATOM   1213  HE3 TRP A  73      27.001 -17.723 -20.238  1.00  1.21           H  
ATOM   1214  HZ2 TRP A  73      31.105 -19.454 -17.996  1.00  1.21           H  
ATOM   1215  HZ3 TRP A  73      29.183 -16.701 -20.685  1.00  1.21           H  
ATOM   1216  HH2 TRP A  73      31.209 -17.545 -19.581  1.00  1.21           H  
ATOM   1217  N   ASN A  74      25.271 -19.291 -21.734  1.00  1.20           N  
ATOM   1218  CA  ASN A  74      25.878 -18.556 -22.824  1.00  1.20           C  
ATOM   1219  C   ASN A  74      25.401 -17.130 -22.609  1.00  1.20           C  
ATOM   1220  O   ASN A  74      24.739 -16.866 -21.611  1.00  1.20           O  
ATOM   1221  CB  ASN A  74      25.466 -19.138 -24.162  1.00  1.20           C  
ATOM   1222  CG  ASN A  74      24.014 -19.090 -24.331  1.00  1.20           C  
ATOM   1223  OD1 ASN A  74      23.450 -18.006 -24.196  1.00  1.20           O  
ATOM   1224  ND2 ASN A  74      23.385 -20.201 -24.609  1.00  1.20           N  
ATOM   1225  H   ASN A  74      24.417 -18.914 -21.348  1.00  1.20           H  
ATOM   1226  HA  ASN A  74      26.966 -18.575 -22.730  1.00  1.20           H  
ATOM   1227 1HB  ASN A  74      25.940 -18.583 -24.971  1.00  1.20           H  
ATOM   1228 2HB  ASN A  74      25.800 -20.175 -24.230  1.00  1.20           H  
ATOM   1229 1HD2 ASN A  74      22.359 -20.193 -24.691  1.00  1.20           H  
ATOM   1230 2HD2 ASN A  74      23.889 -21.057 -24.702  1.00  1.20           H  
ATOM   1231  N   GLU A  75      25.730 -16.199 -23.494  1.00  1.17           N  
ATOM   1232  CA  GLU A  75      25.300 -14.814 -23.274  1.00  1.17           C  
ATOM   1233  C   GLU A  75      24.102 -14.401 -24.135  1.00  1.17           C  
ATOM   1234  O   GLU A  75      23.799 -13.216 -24.260  1.00  1.17           O  
ATOM   1235  CB  GLU A  75      26.473 -13.878 -23.495  1.00  1.17           C  
ATOM   1236  CG  GLU A  75      27.620 -14.189 -22.559  1.00  1.17           C  
ATOM   1237  CD  GLU A  75      28.750 -13.233 -22.627  1.00  1.17           C  
ATOM   1238  OE1 GLU A  75      28.529 -12.102 -23.006  1.00  1.17           O  
ATOM   1239  OE2 GLU A  75      29.838 -13.618 -22.285  1.00  1.17           O  
ATOM   1240  H   GLU A  75      26.279 -16.436 -24.307  1.00  1.17           H  
ATOM   1241  HA  GLU A  75      24.993 -14.712 -22.232  1.00  1.17           H  
ATOM   1242 1HB  GLU A  75      26.824 -13.962 -24.524  1.00  1.17           H  
ATOM   1243 2HB  GLU A  75      26.156 -12.849 -23.331  1.00  1.17           H  
ATOM   1244 1HG  GLU A  75      27.236 -14.217 -21.557  1.00  1.17           H  
ATOM   1245 2HG  GLU A  75      27.993 -15.185 -22.791  1.00  1.17           H  
ATOM   1246  N   ARG A  76      23.479 -15.389 -24.777  1.00  1.12           N  
ATOM   1247  CA  ARG A  76      22.321 -15.197 -25.648  1.00  1.12           C  
ATOM   1248  C   ARG A  76      21.010 -15.579 -24.936  1.00  1.12           C  
ATOM   1249  O   ARG A  76      19.951 -15.029 -25.226  1.00  1.12           O  
ATOM   1250  CB  ARG A  76      22.471 -16.038 -26.907  1.00  1.12           C  
ATOM   1251  CG  ARG A  76      23.655 -15.649 -27.799  1.00  1.12           C  
ATOM   1252  CD  ARG A  76      23.781 -16.541 -28.997  1.00  1.12           C  
ATOM   1253  NE  ARG A  76      24.924 -16.175 -29.831  1.00  1.12           N  
ATOM   1254  CZ  ARG A  76      25.308 -16.836 -30.944  1.00  1.12           C  
ATOM   1255  NH1 ARG A  76      24.635 -17.890 -31.348  1.00  1.12           N  
ATOM   1256  NH2 ARG A  76      26.363 -16.424 -31.629  1.00  1.12           N  
ATOM   1257  H   ARG A  76      23.792 -16.330 -24.607  1.00  1.12           H  
ATOM   1258  HA  ARG A  76      22.266 -14.143 -25.928  1.00  1.12           H  
ATOM   1259 1HB  ARG A  76      22.584 -17.089 -26.631  1.00  1.12           H  
ATOM   1260 2HB  ARG A  76      21.560 -15.957 -27.500  1.00  1.12           H  
ATOM   1261 1HG  ARG A  76      23.524 -14.622 -28.147  1.00  1.12           H  
ATOM   1262 2HG  ARG A  76      24.576 -15.718 -27.220  1.00  1.12           H  
ATOM   1263 1HD  ARG A  76      23.914 -17.571 -28.667  1.00  1.12           H  
ATOM   1264 2HD  ARG A  76      22.878 -16.469 -29.603  1.00  1.12           H  
ATOM   1265  HE  ARG A  76      25.469 -15.369 -29.553  1.00  1.12           H  
ATOM   1266 1HH1 ARG A  76      23.831 -18.206 -30.825  1.00  1.12           H  
ATOM   1267 2HH1 ARG A  76      24.924 -18.385 -32.179  1.00  1.12           H  
ATOM   1268 1HH2 ARG A  76      26.884 -15.615 -31.320  1.00  1.12           H  
ATOM   1269 2HH2 ARG A  76      26.651 -16.920 -32.460  1.00  1.12           H  
ATOM   1270  N   ASP A  77      21.105 -16.519 -23.992  1.00  1.08           N  
ATOM   1271  CA  ASP A  77      19.962 -17.020 -23.230  1.00  1.08           C  
ATOM   1272  C   ASP A  77      19.262 -15.886 -22.466  1.00  1.08           C  
ATOM   1273  O   ASP A  77      19.915 -14.887 -22.144  1.00  1.08           O  
ATOM   1274  CB  ASP A  77      20.404 -18.091 -22.214  1.00  1.08           C  
ATOM   1275  CG  ASP A  77      20.781 -19.457 -22.801  1.00  1.08           C  
ATOM   1276  OD1 ASP A  77      20.566 -19.696 -23.971  1.00  1.08           O  
ATOM   1277  OD2 ASP A  77      21.308 -20.257 -22.056  1.00  1.08           O  
ATOM   1278  H   ASP A  77      22.004 -16.947 -23.844  1.00  1.08           H  
ATOM   1279  HA  ASP A  77      19.290 -17.478 -23.947  1.00  1.08           H  
ATOM   1280 1HB  ASP A  77      21.276 -17.716 -21.692  1.00  1.08           H  
ATOM   1281 2HB  ASP A  77      19.626 -18.238 -21.460  1.00  1.08           H  
ATOM   1282  N   PRO A  78      17.930 -15.969 -22.268  1.00  1.05           N  
ATOM   1283  CA  PRO A  78      17.086 -15.061 -21.507  1.00  1.05           C  
ATOM   1284  C   PRO A  78      17.251 -15.220 -20.001  1.00  1.05           C  
ATOM   1285  O   PRO A  78      17.675 -16.270 -19.520  1.00  1.05           O  
ATOM   1286  CB  PRO A  78      15.674 -15.474 -21.931  1.00  1.05           C  
ATOM   1287  CG  PRO A  78      15.789 -16.934 -22.276  1.00  1.05           C  
ATOM   1288  CD  PRO A  78      17.163 -17.080 -22.904  1.00  1.05           C  
ATOM   1289  HA  PRO A  78      17.306 -14.030 -21.813  1.00  1.05           H  
ATOM   1290 1HB  PRO A  78      14.971 -15.291 -21.102  1.00  1.05           H  
ATOM   1291 2HB  PRO A  78      15.341 -14.857 -22.781  1.00  1.05           H  
ATOM   1292 1HG  PRO A  78      15.675 -17.540 -21.364  1.00  1.05           H  
ATOM   1293 2HG  PRO A  78      14.975 -17.233 -22.958  1.00  1.05           H  
ATOM   1294 1HD  PRO A  78      17.566 -18.067 -22.639  1.00  1.05           H  
ATOM   1295 2HD  PRO A  78      17.093 -16.933 -23.996  1.00  1.05           H  
ATOM   1296  N   ILE A  79      16.847 -14.186 -19.277  1.00  1.03           N  
ATOM   1297  CA  ILE A  79      16.798 -14.197 -17.819  1.00  1.03           C  
ATOM   1298  C   ILE A  79      15.589 -14.977 -17.310  1.00  1.03           C  
ATOM   1299  O   ILE A  79      14.485 -14.831 -17.837  1.00  1.03           O  
ATOM   1300  CB  ILE A  79      16.763 -12.770 -17.259  1.00  1.03           C  
ATOM   1301  CG1 ILE A  79      18.033 -12.053 -17.585  1.00  1.03           C  
ATOM   1302  CG2 ILE A  79      16.561 -12.773 -15.797  1.00  1.03           C  
ATOM   1303  CD1 ILE A  79      17.979 -10.587 -17.239  1.00  1.03           C  
ATOM   1304  H   ILE A  79      16.542 -13.351 -19.758  1.00  1.03           H  
ATOM   1305  HA  ILE A  79      17.693 -14.686 -17.445  1.00  1.03           H  
ATOM   1306  HB  ILE A  79      15.950 -12.223 -17.727  1.00  1.03           H  
ATOM   1307 1HG1 ILE A  79      18.849 -12.515 -17.044  1.00  1.03           H  
ATOM   1308 2HG1 ILE A  79      18.229 -12.154 -18.644  1.00  1.03           H  
ATOM   1309 1HG2 ILE A  79      16.541 -11.743 -15.452  1.00  1.03           H  
ATOM   1310 2HG2 ILE A  79      15.621 -13.259 -15.553  1.00  1.03           H  
ATOM   1311 3HG2 ILE A  79      17.379 -13.304 -15.314  1.00  1.03           H  
ATOM   1312 1HD1 ILE A  79      18.919 -10.103 -17.492  1.00  1.03           H  
ATOM   1313 2HD1 ILE A  79      17.168 -10.112 -17.793  1.00  1.03           H  
ATOM   1314 3HD1 ILE A  79      17.799 -10.484 -16.172  1.00  1.03           H  
ATOM   1315  N   ARG A  80      15.814 -15.842 -16.317  1.00  1.03           N  
ATOM   1316  CA  ARG A  80      14.735 -16.660 -15.745  1.00  1.03           C  
ATOM   1317  C   ARG A  80      14.554 -16.377 -14.254  1.00  1.03           C  
ATOM   1318  O   ARG A  80      15.493 -15.962 -13.579  1.00  1.03           O  
ATOM   1319  CB  ARG A  80      15.023 -18.138 -15.953  1.00  1.03           C  
ATOM   1320  CG  ARG A  80      15.042 -18.595 -17.420  1.00  1.03           C  
ATOM   1321  CD  ARG A  80      15.367 -20.050 -17.542  1.00  1.03           C  
ATOM   1322  NE  ARG A  80      15.441 -20.489 -18.932  1.00  1.03           N  
ATOM   1323  CZ  ARG A  80      14.398 -20.954 -19.655  1.00  1.03           C  
ATOM   1324  NH1 ARG A  80      13.201 -21.041 -19.115  1.00  1.03           N  
ATOM   1325  NH2 ARG A  80      14.580 -21.327 -20.909  1.00  1.03           N  
ATOM   1326  H   ARG A  80      16.761 -15.897 -15.938  1.00  1.03           H  
ATOM   1327  HA  ARG A  80      13.806 -16.412 -16.253  1.00  1.03           H  
ATOM   1328 1HB  ARG A  80      15.986 -18.384 -15.527  1.00  1.03           H  
ATOM   1329 2HB  ARG A  80      14.273 -18.732 -15.430  1.00  1.03           H  
ATOM   1330 1HG  ARG A  80      14.066 -18.418 -17.870  1.00  1.03           H  
ATOM   1331 2HG  ARG A  80      15.802 -18.028 -17.969  1.00  1.03           H  
ATOM   1332 1HD  ARG A  80      16.331 -20.245 -17.072  1.00  1.03           H  
ATOM   1333 2HD  ARG A  80      14.596 -20.634 -17.042  1.00  1.03           H  
ATOM   1334  HE  ARG A  80      16.342 -20.439 -19.389  1.00  1.03           H  
ATOM   1335 1HH1 ARG A  80      13.057 -20.759 -18.156  1.00  1.03           H  
ATOM   1336 2HH1 ARG A  80      12.426 -21.391 -19.660  1.00  1.03           H  
ATOM   1337 1HH2 ARG A  80      15.497 -21.265 -21.327  1.00  1.03           H  
ATOM   1338 2HH2 ARG A  80      13.802 -21.677 -21.449  1.00  1.03           H  
ATOM   1339  N   ALA A  81      13.367 -16.632 -13.698  1.00  1.04           N  
ATOM   1340  CA  ALA A  81      13.230 -16.377 -12.261  1.00  1.04           C  
ATOM   1341  C   ALA A  81      12.303 -17.348 -11.545  1.00  1.04           C  
ATOM   1342  O   ALA A  81      11.325 -17.835 -12.108  1.00  1.04           O  
ATOM   1343  CB  ALA A  81      12.703 -14.964 -12.042  1.00  1.04           C  
ATOM   1344  H   ALA A  81      12.581 -16.970 -14.241  1.00  1.04           H  
ATOM   1345  HA  ALA A  81      14.212 -16.472 -11.810  1.00  1.04           H  
ATOM   1346 1HB  ALA A  81      12.642 -14.760 -10.970  1.00  1.04           H  
ATOM   1347 2HB  ALA A  81      13.370 -14.254 -12.504  1.00  1.04           H  
ATOM   1348 3HB  ALA A  81      11.711 -14.873 -12.486  1.00  1.04           H  
ATOM   1349  N   LEU A  82      12.616 -17.588 -10.272  1.00  1.05           N  
ATOM   1350  CA  LEU A  82      11.784 -18.406  -9.401  1.00  1.05           C  
ATOM   1351  C   LEU A  82      11.108 -17.551  -8.341  1.00  1.05           C  
ATOM   1352  O   LEU A  82      11.754 -17.143  -7.356  1.00  1.05           O  
ATOM   1353  CB  LEU A  82      12.637 -19.453  -8.689  1.00  1.05           C  
ATOM   1354  CG  LEU A  82      13.452 -20.364  -9.574  1.00  1.05           C  
ATOM   1355  CD1 LEU A  82      14.320 -21.257  -8.689  1.00  1.05           C  
ATOM   1356  CD2 LEU A  82      12.538 -21.189 -10.451  1.00  1.05           C  
ATOM   1357  H   LEU A  82      13.471 -17.175  -9.901  1.00  1.05           H  
ATOM   1358  HA  LEU A  82      11.014 -18.895  -9.997  1.00  1.05           H  
ATOM   1359 1HB  LEU A  82      13.323 -18.943  -8.026  1.00  1.05           H  
ATOM   1360 2HB  LEU A  82      11.980 -20.077  -8.082  1.00  1.05           H  
ATOM   1361  HG  LEU A  82      14.094 -19.765 -10.206  1.00  1.05           H  
ATOM   1362 1HD1 LEU A  82      14.926 -21.912  -9.316  1.00  1.05           H  
ATOM   1363 2HD1 LEU A  82      14.971 -20.645  -8.074  1.00  1.05           H  
ATOM   1364 3HD1 LEU A  82      13.680 -21.861  -8.046  1.00  1.05           H  
ATOM   1365 1HD2 LEU A  82      13.135 -21.839 -11.092  1.00  1.05           H  
ATOM   1366 2HD2 LEU A  82      11.882 -21.796  -9.827  1.00  1.05           H  
ATOM   1367 3HD2 LEU A  82      11.931 -20.524 -11.073  1.00  1.05           H  
ATOM   1368  N   THR A  83       9.826 -17.249  -8.529  1.00  1.04           N  
ATOM   1369  CA  THR A  83       9.179 -16.402  -7.549  1.00  1.04           C  
ATOM   1370  C   THR A  83       8.765 -17.335  -6.436  1.00  1.04           C  
ATOM   1371  O   THR A  83       8.374 -18.464  -6.717  1.00  1.04           O  
ATOM   1372  CB  THR A  83       7.982 -15.680  -8.155  1.00  1.04           C  
ATOM   1373  OG1 THR A  83       7.046 -16.648  -8.614  1.00  1.04           O  
ATOM   1374  CG2 THR A  83       8.444 -14.847  -9.320  1.00  1.04           C  
ATOM   1375  H   THR A  83       9.294 -17.608  -9.328  1.00  1.04           H  
ATOM   1376  HA  THR A  83       9.883 -15.664  -7.162  1.00  1.04           H  
ATOM   1377  HB  THR A  83       7.514 -15.046  -7.415  1.00  1.04           H  
ATOM   1378  HG1 THR A  83       7.513 -17.291  -9.189  1.00  1.04           H  
ATOM   1379 1HG2 THR A  83       7.603 -14.338  -9.759  1.00  1.04           H  
ATOM   1380 2HG2 THR A  83       9.164 -14.118  -8.960  1.00  1.04           H  
ATOM   1381 3HG2 THR A  83       8.916 -15.488 -10.067  1.00  1.04           H  
ATOM   1382  N   CYS A  84       8.871 -16.855  -5.199  1.00  1.02           N  
ATOM   1383  CA  CYS A  84       8.599 -17.550  -3.926  1.00  1.02           C  
ATOM   1384  C   CYS A  84       9.921 -17.533  -3.167  1.00  1.02           C  
ATOM   1385  O   CYS A  84       9.972 -17.202  -1.985  1.00  1.02           O  
ATOM   1386  CB  CYS A  84       8.086 -19.006  -4.027  1.00  1.02           C  
ATOM   1387  SG  CYS A  84       9.237 -20.250  -4.655  1.00  1.02           S  
ATOM   1388  H   CYS A  84       9.179 -15.896  -5.120  1.00  1.02           H  
ATOM   1389  HA  CYS A  84       7.861 -16.983  -3.357  1.00  1.02           H  
ATOM   1390 1HB  CYS A  84       7.798 -19.329  -3.027  1.00  1.02           H  
ATOM   1391 2HB  CYS A  84       7.185 -19.041  -4.635  1.00  1.02           H  
ATOM   1392  HG  CYS A  84       9.109 -19.861  -5.939  1.00  1.02           H  
ATOM   1393  N   PHE A  85      11.001 -17.871  -3.886  1.00  0.99           N  
ATOM   1394  CA  PHE A  85      12.347 -17.840  -3.333  1.00  0.99           C  
ATOM   1395  C   PHE A  85      13.102 -16.595  -3.801  1.00  0.99           C  
ATOM   1396  O   PHE A  85      14.133 -16.249  -3.234  1.00  0.99           O  
ATOM   1397  CB  PHE A  85      13.180 -19.052  -3.764  1.00  0.99           C  
ATOM   1398  CG  PHE A  85      12.672 -20.382  -3.350  1.00  0.99           C  
ATOM   1399  CD1 PHE A  85      12.381 -21.338  -4.310  1.00  0.99           C  
ATOM   1400  CD2 PHE A  85      12.447 -20.683  -2.020  1.00  0.99           C  
ATOM   1401  CE1 PHE A  85      11.889 -22.576  -3.948  1.00  0.99           C  
ATOM   1402  CE2 PHE A  85      11.950 -21.918  -1.652  1.00  0.99           C  
ATOM   1403  CZ  PHE A  85      11.671 -22.866  -2.618  1.00  0.99           C  
ATOM   1404  H   PHE A  85      10.867 -18.160  -4.844  1.00  0.99           H  
ATOM   1405  HA  PHE A  85      12.280 -17.819  -2.245  1.00  0.99           H  
ATOM   1406 1HB  PHE A  85      13.238 -19.056  -4.853  1.00  0.99           H  
ATOM   1407 2HB  PHE A  85      14.191 -18.945  -3.384  1.00  0.99           H  
ATOM   1408  HD1 PHE A  85      12.546 -21.105  -5.362  1.00  0.99           H  
ATOM   1409  HD2 PHE A  85      12.663 -19.932  -1.258  1.00  0.99           H  
ATOM   1410  HE1 PHE A  85      11.665 -23.318  -4.713  1.00  0.99           H  
ATOM   1411  HE2 PHE A  85      11.775 -22.146  -0.601  1.00  0.99           H  
ATOM   1412  HZ  PHE A  85      11.275 -23.839  -2.331  1.00  0.99           H  
ATOM   1413  N   SER A  86      12.569 -15.914  -4.830  1.00  0.95           N  
ATOM   1414  CA  SER A  86      13.203 -14.732  -5.424  1.00  0.95           C  
ATOM   1415  C   SER A  86      14.611 -15.000  -5.908  1.00  0.95           C  
ATOM   1416  O   SER A  86      15.558 -14.290  -5.547  1.00  0.95           O  
ATOM   1417  CB  SER A  86      13.177 -13.539  -4.487  1.00  0.95           C  
ATOM   1418  OG  SER A  86      11.865 -13.133  -4.245  1.00  0.95           O  
ATOM   1419  H   SER A  86      11.738 -16.270  -5.283  1.00  0.95           H  
ATOM   1420  HA  SER A  86      12.612 -14.455  -6.300  1.00  0.95           H  
ATOM   1421 1HB  SER A  86      13.669 -13.781  -3.545  1.00  0.95           H  
ATOM   1422 2HB  SER A  86      13.731 -12.718  -4.939  1.00  0.95           H  
ATOM   1423  HG  SER A  86      11.523 -12.871  -5.131  1.00  0.95           H  
ATOM   1424  N   VAL A  87      14.734 -16.039  -6.730  1.00  0.92           N  
ATOM   1425  CA  VAL A  87      16.022 -16.373  -7.312  1.00  0.92           C  
ATOM   1426  C   VAL A  87      16.024 -15.963  -8.777  1.00  0.92           C  
ATOM   1427  O   VAL A  87      15.154 -16.380  -9.549  1.00  0.92           O  
ATOM   1428  CB  VAL A  87      16.321 -17.866  -7.228  1.00  0.92           C  
ATOM   1429  CG1 VAL A  87      17.660 -18.121  -7.840  1.00  0.92           C  
ATOM   1430  CG2 VAL A  87      16.260 -18.327  -5.805  1.00  0.92           C  
ATOM   1431  H   VAL A  87      13.892 -16.570  -6.956  1.00  0.92           H  
ATOM   1432  HA  VAL A  87      16.802 -15.830  -6.786  1.00  0.92           H  
ATOM   1433  HB  VAL A  87      15.594 -18.404  -7.811  1.00  0.92           H  
ATOM   1434 1HG1 VAL A  87      17.884 -19.185  -7.806  1.00  0.92           H  
ATOM   1435 2HG1 VAL A  87      17.671 -17.782  -8.871  1.00  0.92           H  
ATOM   1436 3HG1 VAL A  87      18.410 -17.569  -7.275  1.00  0.92           H  
ATOM   1437 1HG2 VAL A  87      16.463 -19.394  -5.756  1.00  0.92           H  
ATOM   1438 2HG2 VAL A  87      16.985 -17.799  -5.216  1.00  0.92           H  
ATOM   1439 3HG2 VAL A  87      15.279 -18.126  -5.418  1.00  0.92           H  
ATOM   1440  N   LEU A  88      16.975 -15.112  -9.145  1.00  0.92           N  
ATOM   1441  CA  LEU A  88      17.063 -14.611 -10.506  1.00  0.92           C  
ATOM   1442  C   LEU A  88      18.253 -15.261 -11.196  1.00  0.92           C  
ATOM   1443  O   LEU A  88      19.373 -15.220 -10.677  1.00  0.92           O  
ATOM   1444  CB  LEU A  88      17.245 -13.090 -10.514  1.00  0.92           C  
ATOM   1445  CG  LEU A  88      17.216 -12.438 -11.893  1.00  0.92           C  
ATOM   1446  CD1 LEU A  88      15.832 -12.605 -12.421  1.00  0.92           C  
ATOM   1447  CD2 LEU A  88      17.572 -11.002 -11.803  1.00  0.92           C  
ATOM   1448  H   LEU A  88      17.655 -14.817  -8.452  1.00  0.92           H  
ATOM   1449  HA  LEU A  88      16.157 -14.873 -11.051  1.00  0.92           H  
ATOM   1450 1HB  LEU A  88      16.449 -12.643  -9.919  1.00  0.92           H  
ATOM   1451 2HB  LEU A  88      18.200 -12.848 -10.042  1.00  0.92           H  
ATOM   1452  HG  LEU A  88      17.909 -12.938 -12.575  1.00  0.92           H  
ATOM   1453 1HD1 LEU A  88      15.743 -12.157 -13.374  1.00  0.92           H  
ATOM   1454 2HD1 LEU A  88      15.612 -13.663 -12.489  1.00  0.92           H  
ATOM   1455 3HD1 LEU A  88      15.132 -12.136 -11.756  1.00  0.92           H  
ATOM   1456 1HD2 LEU A  88      17.509 -10.565 -12.797  1.00  0.92           H  
ATOM   1457 2HD2 LEU A  88      16.891 -10.488 -11.135  1.00  0.92           H  
ATOM   1458 3HD2 LEU A  88      18.576 -10.921 -11.435  1.00  0.92           H  
ATOM   1459  N   PHE A  89      18.013 -15.870 -12.341  1.00  0.94           N  
ATOM   1460  CA  PHE A  89      19.068 -16.527 -13.084  1.00  0.94           C  
ATOM   1461  C   PHE A  89      19.559 -15.676 -14.225  1.00  0.94           C  
ATOM   1462  O   PHE A  89      18.829 -15.380 -15.181  1.00  0.94           O  
ATOM   1463  CB  PHE A  89      18.605 -17.870 -13.587  1.00  0.94           C  
ATOM   1464  CG  PHE A  89      18.450 -18.858 -12.509  1.00  0.94           C  
ATOM   1465  CD1 PHE A  89      17.285 -18.919 -11.763  1.00  0.94           C  
ATOM   1466  CD2 PHE A  89      19.476 -19.749 -12.232  1.00  0.94           C  
ATOM   1467  CE1 PHE A  89      17.161 -19.847 -10.759  1.00  0.94           C  
ATOM   1468  CE2 PHE A  89      19.345 -20.679 -11.225  1.00  0.94           C  
ATOM   1469  CZ  PHE A  89      18.184 -20.725 -10.485  1.00  0.94           C  
ATOM   1470  H   PHE A  89      17.071 -15.875 -12.719  1.00  0.94           H  
ATOM   1471  HA  PHE A  89      19.899 -16.699 -12.408  1.00  0.94           H  
ATOM   1472 1HB  PHE A  89      17.653 -17.754 -14.078  1.00  0.94           H  
ATOM   1473 2HB  PHE A  89      19.301 -18.243 -14.301  1.00  0.94           H  
ATOM   1474  HD1 PHE A  89      16.469 -18.216 -11.973  1.00  0.94           H  
ATOM   1475  HD2 PHE A  89      20.398 -19.702 -12.818  1.00  0.94           H  
ATOM   1476  HE1 PHE A  89      16.266 -19.883 -10.175  1.00  0.94           H  
ATOM   1477  HE2 PHE A  89      20.157 -21.372 -11.011  1.00  0.94           H  
ATOM   1478  HZ  PHE A  89      18.077 -21.453  -9.683  1.00  0.94           H  
ATOM   1479  N   LEU A  90      20.807 -15.263 -14.095  1.00  1.00           N  
ATOM   1480  CA  LEU A  90      21.431 -14.384 -15.056  1.00  1.00           C  
ATOM   1481  C   LEU A  90      22.505 -15.082 -15.904  1.00  1.00           C  
ATOM   1482  O   LEU A  90      23.462 -15.632 -15.356  1.00  1.00           O  
ATOM   1483  CB  LEU A  90      22.108 -13.212 -14.334  1.00  1.00           C  
ATOM   1484  CG  LEU A  90      21.209 -12.280 -13.491  1.00  1.00           C  
ATOM   1485  CD1 LEU A  90      22.084 -11.222 -12.806  1.00  1.00           C  
ATOM   1486  CD2 LEU A  90      20.191 -11.630 -14.399  1.00  1.00           C  
ATOM   1487  H   LEU A  90      21.339 -15.594 -13.290  1.00  1.00           H  
ATOM   1488  HA  LEU A  90      20.650 -13.964 -15.674  1.00  1.00           H  
ATOM   1489 1HB  LEU A  90      22.860 -13.620 -13.663  1.00  1.00           H  
ATOM   1490 2HB  LEU A  90      22.620 -12.600 -15.083  1.00  1.00           H  
ATOM   1491  HG  LEU A  90      20.694 -12.853 -12.712  1.00  1.00           H  
ATOM   1492 1HD1 LEU A  90      21.462 -10.552 -12.214  1.00  1.00           H  
ATOM   1493 2HD1 LEU A  90      22.813 -11.715 -12.157  1.00  1.00           H  
ATOM   1494 3HD1 LEU A  90      22.606 -10.647 -13.564  1.00  1.00           H  
ATOM   1495 1HD2 LEU A  90      19.560 -10.968 -13.830  1.00  1.00           H  
ATOM   1496 2HD2 LEU A  90      20.702 -11.061 -15.174  1.00  1.00           H  
ATOM   1497 3HD2 LEU A  90      19.587 -12.404 -14.855  1.00  1.00           H  
ATOM   1498  N   PRO A  91      22.346 -15.126 -17.226  1.00  1.07           N  
ATOM   1499  CA  PRO A  91      23.346 -15.546 -18.186  1.00  1.07           C  
ATOM   1500  C   PRO A  91      24.484 -14.554 -17.984  1.00  1.07           C  
ATOM   1501  O   PRO A  91      24.236 -13.467 -17.471  1.00  1.07           O  
ATOM   1502  CB  PRO A  91      22.614 -15.427 -19.513  1.00  1.07           C  
ATOM   1503  CG  PRO A  91      21.150 -15.552 -19.135  1.00  1.07           C  
ATOM   1504  CD  PRO A  91      21.024 -14.901 -17.807  1.00  1.07           C  
ATOM   1505  HA  PRO A  91      23.665 -16.575 -17.979  1.00  1.07           H  
ATOM   1506 1HB  PRO A  91      22.878 -14.496 -20.007  1.00  1.07           H  
ATOM   1507 2HB  PRO A  91      22.918 -16.230 -20.179  1.00  1.07           H  
ATOM   1508 1HG  PRO A  91      20.522 -15.063 -19.858  1.00  1.07           H  
ATOM   1509 2HG  PRO A  91      20.839 -16.603 -19.124  1.00  1.07           H  
ATOM   1510 1HD  PRO A  91      20.816 -13.845 -17.920  1.00  1.07           H  
ATOM   1511 2HD  PRO A  91      20.239 -15.428 -17.255  1.00  1.07           H  
ATOM   1512  N   LYS A  92      25.719 -14.920 -18.311  1.00  1.14           N  
ATOM   1513  CA  LYS A  92      26.838 -14.010 -18.031  1.00  1.14           C  
ATOM   1514  C   LYS A  92      26.706 -12.572 -18.564  1.00  1.14           C  
ATOM   1515  O   LYS A  92      27.053 -11.641 -17.848  1.00  1.14           O  
ATOM   1516  CB  LYS A  92      28.148 -14.611 -18.510  1.00  1.14           C  
ATOM   1517  CG  LYS A  92      29.364 -13.718 -18.246  1.00  1.14           C  
ATOM   1518  CD  LYS A  92      30.662 -14.380 -18.686  1.00  1.14           C  
ATOM   1519  CE  LYS A  92      31.861 -13.462 -18.475  1.00  1.14           C  
ATOM   1520  NZ  LYS A  92      33.138 -14.103 -18.910  1.00  1.14           N  
ATOM   1521  H   LYS A  92      25.890 -15.817 -18.742  1.00  1.14           H  
ATOM   1522  HA  LYS A  92      26.915 -13.926 -16.947  1.00  1.14           H  
ATOM   1523 1HB  LYS A  92      28.314 -15.561 -18.003  1.00  1.14           H  
ATOM   1524 2HB  LYS A  92      28.100 -14.808 -19.570  1.00  1.14           H  
ATOM   1525 1HG  LYS A  92      29.241 -12.783 -18.802  1.00  1.14           H  
ATOM   1526 2HG  LYS A  92      29.420 -13.482 -17.182  1.00  1.14           H  
ATOM   1527 1HD  LYS A  92      30.811 -15.300 -18.123  1.00  1.14           H  
ATOM   1528 2HD  LYS A  92      30.591 -14.625 -19.749  1.00  1.14           H  
ATOM   1529 1HE  LYS A  92      31.711 -12.546 -19.048  1.00  1.14           H  
ATOM   1530 2HE  LYS A  92      31.933 -13.209 -17.416  1.00  1.14           H  
ATOM   1531 1HZ  LYS A  92      33.907 -13.465 -18.757  1.00  1.14           H  
ATOM   1532 2HZ  LYS A  92      33.292 -14.948 -18.380  1.00  1.14           H  
ATOM   1533 3HZ  LYS A  92      33.078 -14.328 -19.894  1.00  1.14           H  
ATOM   1534  N   TYR A  93      26.248 -12.373 -19.802  1.00  1.18           N  
ATOM   1535  CA  TYR A  93      26.097 -11.014 -20.341  1.00  1.18           C  
ATOM   1536  C   TYR A  93      27.308 -10.085 -20.147  1.00  1.18           C  
ATOM   1537  O   TYR A  93      27.255  -9.164 -19.337  1.00  1.18           O  
ATOM   1538  CB  TYR A  93      24.889 -10.299 -19.773  1.00  1.18           C  
ATOM   1539  CG  TYR A  93      23.562 -10.960 -19.980  1.00  1.18           C  
ATOM   1540  CD1 TYR A  93      22.619 -10.922 -18.973  1.00  1.18           C  
ATOM   1541  CD2 TYR A  93      23.278 -11.620 -21.169  1.00  1.18           C  
ATOM   1542  CE1 TYR A  93      21.393 -11.492 -19.164  1.00  1.18           C  
ATOM   1543  CE2 TYR A  93      22.040 -12.206 -21.361  1.00  1.18           C  
ATOM   1544  CZ  TYR A  93      21.090 -12.129 -20.367  1.00  1.18           C  
ATOM   1545  OH  TYR A  93      19.840 -12.699 -20.557  1.00  1.18           O  
ATOM   1546  H   TYR A  93      25.984 -13.165 -20.365  1.00  1.18           H  
ATOM   1547  HA  TYR A  93      25.952 -11.110 -21.421  1.00  1.18           H  
ATOM   1548 1HB  TYR A  93      25.030 -10.164 -18.707  1.00  1.18           H  
ATOM   1549 2HB  TYR A  93      24.834  -9.304 -20.225  1.00  1.18           H  
ATOM   1550  HD1 TYR A  93      22.836 -10.427 -18.034  1.00  1.18           H  
ATOM   1551  HD2 TYR A  93      24.024 -11.675 -21.957  1.00  1.18           H  
ATOM   1552  HE1 TYR A  93      20.659 -11.442 -18.374  1.00  1.18           H  
ATOM   1553  HE2 TYR A  93      21.807 -12.722 -22.298  1.00  1.18           H  
ATOM   1554  HH  TYR A  93      19.902 -13.419 -21.237  1.00  1.18           H  
ATOM   1555  N   SER A  94      28.392 -10.300 -20.885  1.00  1.18           N  
ATOM   1556  CA  SER A  94      29.636  -9.538 -20.719  1.00  1.18           C  
ATOM   1557  C   SER A  94      29.562  -8.006 -20.907  1.00  1.18           C  
ATOM   1558  O   SER A  94      30.502  -7.303 -20.532  1.00  1.18           O  
ATOM   1559  CB  SER A  94      30.675 -10.093 -21.665  1.00  1.18           C  
ATOM   1560  OG  SER A  94      30.279  -9.935 -22.997  1.00  1.18           O  
ATOM   1561  H   SER A  94      28.383 -11.038 -21.588  1.00  1.18           H  
ATOM   1562  HA  SER A  94      29.982  -9.722 -19.701  1.00  1.18           H  
ATOM   1563 1HB  SER A  94      31.617  -9.574 -21.503  1.00  1.18           H  
ATOM   1564 2HB  SER A  94      30.837 -11.151 -21.454  1.00  1.18           H  
ATOM   1565  HG  SER A  94      29.644 -10.675 -23.155  1.00  1.18           H  
ATOM   1566  N   THR A  95      28.483  -7.492 -21.494  1.00  1.14           N  
ATOM   1567  CA  THR A  95      28.325  -6.049 -21.682  1.00  1.14           C  
ATOM   1568  C   THR A  95      27.039  -5.518 -21.102  1.00  1.14           C  
ATOM   1569  O   THR A  95      25.970  -6.130 -21.204  1.00  1.14           O  
ATOM   1570  CB  THR A  95      28.369  -5.610 -23.151  1.00  1.14           C  
ATOM   1571  OG1 THR A  95      28.154  -4.168 -23.215  1.00  1.14           O  
ATOM   1572  CG2 THR A  95      27.313  -6.318 -23.946  1.00  1.14           C  
ATOM   1573  H   THR A  95      27.754  -8.123 -21.783  1.00  1.14           H  
ATOM   1574  HA  THR A  95      29.143  -5.550 -21.166  1.00  1.14           H  
ATOM   1575  HB  THR A  95      29.350  -5.842 -23.565  1.00  1.14           H  
ATOM   1576  HG1 THR A  95      28.279  -3.872 -24.130  1.00  1.14           H  
ATOM   1577 1HG2 THR A  95      27.354  -5.992 -24.986  1.00  1.14           H  
ATOM   1578 2HG2 THR A  95      27.477  -7.396 -23.896  1.00  1.14           H  
ATOM   1579 3HG2 THR A  95      26.362  -6.088 -23.543  1.00  1.14           H  
ATOM   1580  N   MET A  96      27.137  -4.296 -20.591  1.00  1.08           N  
ATOM   1581  CA  MET A  96      26.010  -3.600 -20.005  1.00  1.08           C  
ATOM   1582  C   MET A  96      24.897  -3.446 -21.002  1.00  1.08           C  
ATOM   1583  O   MET A  96      23.728  -3.454 -20.625  1.00  1.08           O  
ATOM   1584  CB  MET A  96      26.440  -2.239 -19.469  1.00  1.08           C  
ATOM   1585  CG  MET A  96      25.372  -1.541 -18.621  1.00  1.08           C  
ATOM   1586  SD  MET A  96      25.925   0.032 -17.920  1.00  1.08           S  
ATOM   1587  CE  MET A  96      27.138  -0.486 -16.710  1.00  1.08           C  
ATOM   1588  H   MET A  96      28.046  -3.855 -20.589  1.00  1.08           H  
ATOM   1589  HA  MET A  96      25.622  -4.194 -19.181  1.00  1.08           H  
ATOM   1590 1HB  MET A  96      27.342  -2.342 -18.878  1.00  1.08           H  
ATOM   1591 2HB  MET A  96      26.674  -1.582 -20.307  1.00  1.08           H  
ATOM   1592 1HG  MET A  96      24.498  -1.344 -19.243  1.00  1.08           H  
ATOM   1593 2HG  MET A  96      25.060  -2.192 -17.805  1.00  1.08           H  
ATOM   1594 1HE  MET A  96      27.554   0.393 -16.223  1.00  1.08           H  
ATOM   1595 2HE  MET A  96      26.664  -1.116 -15.973  1.00  1.08           H  
ATOM   1596 3HE  MET A  96      27.939  -1.036 -17.207  1.00  1.08           H  
ATOM   1597  N   GLU A  97      25.232  -3.331 -22.286  1.00  1.01           N  
ATOM   1598  CA  GLU A  97      24.184  -3.153 -23.279  1.00  1.01           C  
ATOM   1599  C   GLU A  97      23.237  -4.348 -23.294  1.00  1.01           C  
ATOM   1600  O   GLU A  97      22.029  -4.202 -23.469  1.00  1.01           O  
ATOM   1601  CB  GLU A  97      24.782  -2.955 -24.672  1.00  1.01           C  
ATOM   1602  CG  GLU A  97      25.516  -1.630 -24.864  1.00  1.01           C  
ATOM   1603  CD  GLU A  97      26.148  -1.477 -26.235  1.00  1.01           C  
ATOM   1604  OE1 GLU A  97      26.141  -2.422 -26.989  1.00  1.01           O  
ATOM   1605  OE2 GLU A  97      26.641  -0.409 -26.521  1.00  1.01           O  
ATOM   1606  H   GLU A  97      26.218  -3.403 -22.569  1.00  1.01           H  
ATOM   1607  HA  GLU A  97      23.603  -2.264 -23.009  1.00  1.01           H  
ATOM   1608 1HB  GLU A  97      25.488  -3.764 -24.874  1.00  1.01           H  
ATOM   1609 2HB  GLU A  97      23.990  -3.021 -25.418  1.00  1.01           H  
ATOM   1610 1HG  GLU A  97      24.810  -0.816 -24.709  1.00  1.01           H  
ATOM   1611 2HG  GLU A  97      26.290  -1.554 -24.101  1.00  1.01           H  
ATOM   1612  N   THR A  98      23.794  -5.542 -23.106  1.00  0.95           N  
ATOM   1613  CA  THR A  98      23.017  -6.759 -23.152  1.00  0.95           C  
ATOM   1614  C   THR A  98      22.273  -6.917 -21.846  1.00  0.95           C  
ATOM   1615  O   THR A  98      21.112  -7.328 -21.830  1.00  0.95           O  
ATOM   1616  CB  THR A  98      23.873  -7.992 -23.451  1.00  0.95           C  
ATOM   1617  OG1 THR A  98      24.529  -7.840 -24.722  1.00  0.95           O  
ATOM   1618  CG2 THR A  98      22.971  -9.194 -23.493  1.00  0.95           C  
ATOM   1619  H   THR A  98      24.776  -5.603 -22.873  1.00  0.95           H  
ATOM   1620  HA  THR A  98      22.279  -6.668 -23.949  1.00  0.95           H  
ATOM   1621  HB  THR A  98      24.625  -8.120 -22.668  1.00  0.95           H  
ATOM   1622  HG1 THR A  98      23.875  -7.632 -25.394  1.00  0.95           H  
ATOM   1623 1HG2 THR A  98      23.559 -10.087 -23.706  1.00  0.95           H  
ATOM   1624 2HG2 THR A  98      22.474  -9.296 -22.531  1.00  0.95           H  
ATOM   1625 3HG2 THR A  98      22.223  -9.059 -24.272  1.00  0.95           H  
ATOM   1626  N   VAL A  99      22.932  -6.573 -20.739  1.00  0.90           N  
ATOM   1627  CA  VAL A  99      22.258  -6.694 -19.457  1.00  0.90           C  
ATOM   1628  C   VAL A  99      21.027  -5.800 -19.448  1.00  0.90           C  
ATOM   1629  O   VAL A  99      19.940  -6.243 -19.070  1.00  0.90           O  
ATOM   1630  CB  VAL A  99      23.165  -6.268 -18.285  1.00  0.90           C  
ATOM   1631  CG1 VAL A  99      22.344  -6.203 -16.993  1.00  0.90           C  
ATOM   1632  CG2 VAL A  99      24.307  -7.252 -18.117  1.00  0.90           C  
ATOM   1633  H   VAL A  99      23.900  -6.249 -20.803  1.00  0.90           H  
ATOM   1634  HA  VAL A  99      21.953  -7.731 -19.318  1.00  0.90           H  
ATOM   1635  HB  VAL A  99      23.562  -5.275 -18.484  1.00  0.90           H  
ATOM   1636 1HG1 VAL A  99      22.980  -5.894 -16.176  1.00  0.90           H  
ATOM   1637 2HG1 VAL A  99      21.542  -5.483 -17.120  1.00  0.90           H  
ATOM   1638 3HG1 VAL A  99      21.924  -7.185 -16.770  1.00  0.90           H  
ATOM   1639 1HG2 VAL A  99      24.935  -6.946 -17.295  1.00  0.90           H  
ATOM   1640 2HG2 VAL A  99      23.904  -8.233 -17.908  1.00  0.90           H  
ATOM   1641 3HG2 VAL A  99      24.904  -7.285 -19.031  1.00  0.90           H  
ATOM   1642  N   GLU A 100      21.174  -4.551 -19.908  1.00  0.87           N  
ATOM   1643  CA  GLU A 100      20.021  -3.671 -19.920  1.00  0.87           C  
ATOM   1644  C   GLU A 100      18.929  -4.191 -20.837  1.00  0.87           C  
ATOM   1645  O   GLU A 100      17.770  -4.228 -20.427  1.00  0.87           O  
ATOM   1646  CB  GLU A 100      20.411  -2.251 -20.361  1.00  0.87           C  
ATOM   1647  CG  GLU A 100      21.235  -1.486 -19.326  1.00  0.87           C  
ATOM   1648  CD  GLU A 100      21.660  -0.082 -19.742  1.00  0.87           C  
ATOM   1649  OE1 GLU A 100      21.386   0.331 -20.841  1.00  0.87           O  
ATOM   1650  OE2 GLU A 100      22.277   0.577 -18.928  1.00  0.87           O  
ATOM   1651  H   GLU A 100      22.083  -4.215 -20.222  1.00  0.87           H  
ATOM   1652  HA  GLU A 100      19.621  -3.618 -18.909  1.00  0.87           H  
ATOM   1653 1HB  GLU A 100      21.003  -2.312 -21.280  1.00  0.87           H  
ATOM   1654 2HB  GLU A 100      19.509  -1.680 -20.586  1.00  0.87           H  
ATOM   1655 1HG  GLU A 100      20.648  -1.411 -18.419  1.00  0.87           H  
ATOM   1656 2HG  GLU A 100      22.123  -2.069 -19.102  1.00  0.87           H  
ATOM   1657  N   GLU A 101      19.267  -4.684 -22.036  1.00  0.85           N  
ATOM   1658  CA  GLU A 101      18.189  -5.174 -22.887  1.00  0.85           C  
ATOM   1659  C   GLU A 101      17.482  -6.364 -22.252  1.00  0.85           C  
ATOM   1660  O   GLU A 101      16.250  -6.452 -22.269  1.00  0.85           O  
ATOM   1661  CB  GLU A 101      18.712  -5.572 -24.279  1.00  0.85           C  
ATOM   1662  CG  GLU A 101      19.119  -4.389 -25.183  1.00  0.85           C  
ATOM   1663  CD  GLU A 101      19.689  -4.815 -26.538  1.00  0.85           C  
ATOM   1664  OE1 GLU A 101      19.875  -5.994 -26.750  1.00  0.85           O  
ATOM   1665  OE2 GLU A 101      19.932  -3.953 -27.354  1.00  0.85           O  
ATOM   1666  H   GLU A 101      20.231  -4.661 -22.374  1.00  0.85           H  
ATOM   1667  HA  GLU A 101      17.460  -4.373 -23.011  1.00  0.85           H  
ATOM   1668 1HB  GLU A 101      19.590  -6.213 -24.159  1.00  0.85           H  
ATOM   1669 2HB  GLU A 101      17.951  -6.152 -24.800  1.00  0.85           H  
ATOM   1670 1HG  GLU A 101      18.240  -3.767 -25.356  1.00  0.85           H  
ATOM   1671 2HG  GLU A 101      19.851  -3.782 -24.660  1.00  0.85           H  
ATOM   1672  N   ALA A 102      18.247  -7.265 -21.640  1.00  0.84           N  
ATOM   1673  CA  ALA A 102      17.671  -8.443 -21.017  1.00  0.84           C  
ATOM   1674  C   ALA A 102      16.706  -8.070 -19.899  1.00  0.84           C  
ATOM   1675  O   ALA A 102      15.644  -8.682 -19.744  1.00  0.84           O  
ATOM   1676  CB  ALA A 102      18.773  -9.326 -20.490  1.00  0.84           C  
ATOM   1677  H   ALA A 102      19.263  -7.148 -21.633  1.00  0.84           H  
ATOM   1678  HA  ALA A 102      17.107  -8.982 -21.783  1.00  0.84           H  
ATOM   1679 1HB  ALA A 102      18.350 -10.219 -20.064  1.00  0.84           H  
ATOM   1680 2HB  ALA A 102      19.444  -9.595 -21.307  1.00  0.84           H  
ATOM   1681 3HB  ALA A 102      19.335  -8.781 -19.730  1.00  0.84           H  
ATOM   1682  N   LEU A 103      17.074  -7.051 -19.122  1.00  0.84           N  
ATOM   1683  CA  LEU A 103      16.232  -6.622 -18.022  1.00  0.84           C  
ATOM   1684  C   LEU A 103      15.023  -5.867 -18.531  1.00  0.84           C  
ATOM   1685  O   LEU A 103      13.924  -6.020 -17.995  1.00  0.84           O  
ATOM   1686  CB  LEU A 103      17.052  -5.784 -17.051  1.00  0.84           C  
ATOM   1687  CG  LEU A 103      18.124  -6.591 -16.332  1.00  0.84           C  
ATOM   1688  CD1 LEU A 103      18.984  -5.681 -15.526  1.00  0.84           C  
ATOM   1689  CD2 LEU A 103      17.460  -7.613 -15.465  1.00  0.84           C  
ATOM   1690  H   LEU A 103      17.972  -6.590 -19.280  1.00  0.84           H  
ATOM   1691  HA  LEU A 103      15.886  -7.506 -17.495  1.00  0.84           H  
ATOM   1692 1HB  LEU A 103      17.548  -4.984 -17.609  1.00  0.84           H  
ATOM   1693 2HB  LEU A 103      16.391  -5.344 -16.306  1.00  0.84           H  
ATOM   1694  HG  LEU A 103      18.748  -7.094 -17.069  1.00  0.84           H  
ATOM   1695 1HD1 LEU A 103      19.746  -6.258 -15.041  1.00  0.84           H  
ATOM   1696 2HD1 LEU A 103      19.445  -4.961 -16.192  1.00  0.84           H  
ATOM   1697 3HD1 LEU A 103      18.385  -5.160 -14.779  1.00  0.84           H  
ATOM   1698 1HD2 LEU A 103      18.213  -8.209 -14.963  1.00  0.84           H  
ATOM   1699 2HD2 LEU A 103      16.854  -7.095 -14.740  1.00  0.84           H  
ATOM   1700 3HD2 LEU A 103      16.833  -8.254 -16.073  1.00  0.84           H  
ATOM   1701  N   GLN A 104      15.181  -5.080 -19.591  1.00  0.85           N  
ATOM   1702  CA  GLN A 104      14.045  -4.357 -20.124  1.00  0.85           C  
ATOM   1703  C   GLN A 104      13.001  -5.341 -20.619  1.00  0.85           C  
ATOM   1704  O   GLN A 104      11.814  -5.168 -20.355  1.00  0.85           O  
ATOM   1705  CB  GLN A 104      14.476  -3.410 -21.239  1.00  0.85           C  
ATOM   1706  CG  GLN A 104      15.307  -2.215 -20.766  1.00  0.85           C  
ATOM   1707  CD  GLN A 104      15.913  -1.435 -21.920  1.00  0.85           C  
ATOM   1708  OE1 GLN A 104      15.979  -1.916 -23.057  1.00  0.85           O  
ATOM   1709  NE2 GLN A 104      16.372  -0.222 -21.634  1.00  0.85           N  
ATOM   1710  H   GLN A 104      16.103  -4.964 -20.020  1.00  0.85           H  
ATOM   1711  HA  GLN A 104      13.597  -3.768 -19.314  1.00  0.85           H  
ATOM   1712 1HB  GLN A 104      15.077  -3.968 -21.962  1.00  0.85           H  
ATOM   1713 2HB  GLN A 104      13.599  -3.035 -21.763  1.00  0.85           H  
ATOM   1714 1HG  GLN A 104      14.653  -1.540 -20.214  1.00  0.85           H  
ATOM   1715 2HG  GLN A 104      16.099  -2.556 -20.116  1.00  0.85           H  
ATOM   1716 1HE2 GLN A 104      16.791   0.338 -22.350  1.00  0.85           H  
ATOM   1717 2HE2 GLN A 104      16.307   0.130 -20.701  1.00  0.85           H  
ATOM   1718  N   GLU A 105      13.448  -6.420 -21.290  1.00  0.86           N  
ATOM   1719  CA  GLU A 105      12.480  -7.410 -21.742  1.00  0.86           C  
ATOM   1720  C   GLU A 105      11.836  -8.113 -20.553  1.00  0.86           C  
ATOM   1721  O   GLU A 105      10.623  -8.339 -20.562  1.00  0.86           O  
ATOM   1722  CB  GLU A 105      13.107  -8.456 -22.681  1.00  0.86           C  
ATOM   1723  CG  GLU A 105      13.500  -7.931 -24.075  1.00  0.86           C  
ATOM   1724  CD  GLU A 105      14.024  -9.021 -25.013  1.00  0.86           C  
ATOM   1725  OE1 GLU A 105      14.100 -10.162 -24.605  1.00  0.86           O  
ATOM   1726  OE2 GLU A 105      14.328  -8.707 -26.142  1.00  0.86           O  
ATOM   1727  H   GLU A 105      14.440  -6.525 -21.499  1.00  0.86           H  
ATOM   1728  HA  GLU A 105      11.700  -6.897 -22.295  1.00  0.86           H  
ATOM   1729 1HB  GLU A 105      14.013  -8.852 -22.214  1.00  0.86           H  
ATOM   1730 2HB  GLU A 105      12.414  -9.289 -22.812  1.00  0.86           H  
ATOM   1731 1HG  GLU A 105      12.624  -7.474 -24.532  1.00  0.86           H  
ATOM   1732 2HG  GLU A 105      14.260  -7.157 -23.958  1.00  0.86           H  
ATOM   1733  N   ALA A 106      12.613  -8.424 -19.503  1.00  0.89           N  
ATOM   1734  CA  ALA A 106      12.036  -9.084 -18.339  1.00  0.89           C  
ATOM   1735  C   ALA A 106      10.942  -8.220 -17.722  1.00  0.89           C  
ATOM   1736  O   ALA A 106       9.870  -8.708 -17.383  1.00  0.89           O  
ATOM   1737  CB  ALA A 106      13.108  -9.383 -17.296  1.00  0.89           C  
ATOM   1738  H   ALA A 106      13.620  -8.243 -19.534  1.00  0.89           H  
ATOM   1739  HA  ALA A 106      11.589 -10.023 -18.669  1.00  0.89           H  
ATOM   1740 1HB  ALA A 106      12.655  -9.896 -16.447  1.00  0.89           H  
ATOM   1741 2HB  ALA A 106      13.881 -10.015 -17.737  1.00  0.89           H  
ATOM   1742 3HB  ALA A 106      13.553  -8.447 -16.961  1.00  0.89           H  
ATOM   1743  N   ILE A 107      11.165  -6.913 -17.665  1.00  0.94           N  
ATOM   1744  CA  ILE A 107      10.175  -6.008 -17.096  1.00  0.94           C  
ATOM   1745  C   ILE A 107       8.949  -5.858 -17.989  1.00  0.94           C  
ATOM   1746  O   ILE A 107       7.813  -5.894 -17.517  1.00  0.94           O  
ATOM   1747  CB  ILE A 107      10.789  -4.626 -16.839  1.00  0.94           C  
ATOM   1748  CG1 ILE A 107      11.832  -4.760 -15.799  1.00  0.94           C  
ATOM   1749  CG2 ILE A 107       9.711  -3.640 -16.356  1.00  0.94           C  
ATOM   1750  CD1 ILE A 107      12.702  -3.564 -15.634  1.00  0.94           C  
ATOM   1751  H   ILE A 107      12.066  -6.545 -17.974  1.00  0.94           H  
ATOM   1752  HA  ILE A 107       9.848  -6.423 -16.141  1.00  0.94           H  
ATOM   1753  HB  ILE A 107      11.259  -4.258 -17.758  1.00  0.94           H  
ATOM   1754 1HG1 ILE A 107      11.331  -4.964 -14.883  1.00  0.94           H  
ATOM   1755 2HG1 ILE A 107      12.463  -5.611 -16.040  1.00  0.94           H  
ATOM   1756 1HG2 ILE A 107      10.165  -2.666 -16.167  1.00  0.94           H  
ATOM   1757 2HG2 ILE A 107       8.942  -3.539 -17.120  1.00  0.94           H  
ATOM   1758 3HG2 ILE A 107       9.266  -4.017 -15.434  1.00  0.94           H  
ATOM   1759 1HD1 ILE A 107      13.426  -3.765 -14.850  1.00  0.94           H  
ATOM   1760 2HD1 ILE A 107      13.224  -3.366 -16.569  1.00  0.94           H  
ATOM   1761 3HD1 ILE A 107      12.093  -2.702 -15.364  1.00  0.94           H  
ATOM   1762  N   ASN A 108       9.180  -5.660 -19.286  1.00  1.01           N  
ATOM   1763  CA  ASN A 108       8.097  -5.447 -20.232  1.00  1.01           C  
ATOM   1764  C   ASN A 108       7.218  -6.673 -20.467  1.00  1.01           C  
ATOM   1765  O   ASN A 108       6.015  -6.539 -20.699  1.00  1.01           O  
ATOM   1766  CB  ASN A 108       8.673  -4.992 -21.555  1.00  1.01           C  
ATOM   1767  CG  ASN A 108       9.198  -3.594 -21.499  1.00  1.01           C  
ATOM   1768  OD1 ASN A 108       8.788  -2.785 -20.657  1.00  1.01           O  
ATOM   1769  ND2 ASN A 108      10.107  -3.286 -22.387  1.00  1.01           N  
ATOM   1770  H   ASN A 108      10.139  -5.640 -19.627  1.00  1.01           H  
ATOM   1771  HA  ASN A 108       7.456  -4.661 -19.837  1.00  1.01           H  
ATOM   1772 1HB  ASN A 108       9.490  -5.661 -21.835  1.00  1.01           H  
ATOM   1773 2HB  ASN A 108       7.912  -5.062 -22.331  1.00  1.01           H  
ATOM   1774 1HD2 ASN A 108      10.501  -2.369 -22.401  1.00  1.01           H  
ATOM   1775 2HD2 ASN A 108      10.409  -3.973 -23.045  1.00  1.01           H  
ATOM   1776  N   ASN A 109       7.808  -7.867 -20.408  1.00  1.10           N  
ATOM   1777  CA  ASN A 109       7.067  -9.086 -20.696  1.00  1.10           C  
ATOM   1778  C   ASN A 109       6.861 -10.036 -19.504  1.00  1.10           C  
ATOM   1779  O   ASN A 109       6.017 -10.929 -19.579  1.00  1.10           O  
ATOM   1780  CB  ASN A 109       7.757  -9.816 -21.830  1.00  1.10           C  
ATOM   1781  CG  ASN A 109       7.733  -9.055 -23.136  1.00  1.10           C  
ATOM   1782  OD1 ASN A 109       6.719  -9.035 -23.845  1.00  1.10           O  
ATOM   1783  ND2 ASN A 109       8.834  -8.429 -23.464  1.00  1.10           N  
ATOM   1784  H   ASN A 109       8.808  -7.929 -20.229  1.00  1.10           H  
ATOM   1785  HA  ASN A 109       6.072  -8.799 -21.036  1.00  1.10           H  
ATOM   1786 1HB  ASN A 109       8.798  -9.994 -21.558  1.00  1.10           H  
ATOM   1787 2HB  ASN A 109       7.277 -10.779 -21.983  1.00  1.10           H  
ATOM   1788 1HD2 ASN A 109       8.878  -7.908 -24.318  1.00  1.10           H  
ATOM   1789 2HD2 ASN A 109       9.632  -8.471 -22.854  1.00  1.10           H  
ATOM   1790  N   ASN A 110       7.637  -9.885 -18.424  1.00  1.23           N  
ATOM   1791  CA  ASN A 110       7.571 -10.775 -17.257  1.00  1.23           C  
ATOM   1792  C   ASN A 110       7.757 -12.252 -17.621  1.00  1.23           C  
ATOM   1793  O   ASN A 110       7.129 -13.149 -17.045  1.00  1.23           O  
ATOM   1794  CB  ASN A 110       6.279 -10.533 -16.488  1.00  1.23           C  
ATOM   1795  CG  ASN A 110       6.241  -9.163 -15.843  1.00  1.23           C  
ATOM   1796  OD1 ASN A 110       7.171  -8.775 -15.131  1.00  1.23           O  
ATOM   1797  ND2 ASN A 110       5.187  -8.424 -16.085  1.00  1.23           N  
ATOM   1798  H   ASN A 110       8.326  -9.141 -18.375  1.00  1.23           H  
ATOM   1799  HA  ASN A 110       8.396 -10.514 -16.595  1.00  1.23           H  
ATOM   1800 1HB  ASN A 110       5.422 -10.632 -17.148  1.00  1.23           H  
ATOM   1801 2HB  ASN A 110       6.173 -11.278 -15.712  1.00  1.23           H  
ATOM   1802 1HD2 ASN A 110       5.120  -7.505 -15.687  1.00  1.23           H  
ATOM   1803 2HD2 ASN A 110       4.458  -8.768 -16.673  1.00  1.23           H  
ATOM   1804  N   ARG A 111       8.662 -12.504 -18.556  1.00  1.38           N  
ATOM   1805  CA  ARG A 111       8.948 -13.854 -19.002  1.00  1.38           C  
ATOM   1806  C   ARG A 111       9.517 -14.678 -17.870  1.00  1.38           C  
ATOM   1807  O   ARG A 111      10.448 -14.255 -17.193  1.00  1.38           O  
ATOM   1808  CB  ARG A 111       9.916 -13.795 -20.170  1.00  1.38           C  
ATOM   1809  CG  ARG A 111       9.278 -13.226 -21.412  1.00  1.38           C  
ATOM   1810  CD  ARG A 111      10.231 -12.957 -22.522  1.00  1.38           C  
ATOM   1811  NE  ARG A 111       9.525 -12.420 -23.681  1.00  1.38           N  
ATOM   1812  CZ  ARG A 111      10.103 -11.855 -24.764  1.00  1.38           C  
ATOM   1813  NH1 ARG A 111      11.409 -11.723 -24.846  1.00  1.38           N  
ATOM   1814  NH2 ARG A 111       9.348 -11.426 -25.757  1.00  1.38           N  
ATOM   1815  H   ARG A 111       9.145 -11.723 -18.976  1.00  1.38           H  
ATOM   1816  HA  ARG A 111       8.018 -14.311 -19.342  1.00  1.38           H  
ATOM   1817 1HB  ARG A 111      10.766 -13.164 -19.910  1.00  1.38           H  
ATOM   1818 2HB  ARG A 111      10.295 -14.794 -20.394  1.00  1.38           H  
ATOM   1819 1HG  ARG A 111       8.520 -13.918 -21.778  1.00  1.38           H  
ATOM   1820 2HG  ARG A 111       8.806 -12.304 -21.136  1.00  1.38           H  
ATOM   1821 1HD  ARG A 111      10.974 -12.222 -22.203  1.00  1.38           H  
ATOM   1822 2HD  ARG A 111      10.729 -13.879 -22.820  1.00  1.38           H  
ATOM   1823  HE  ARG A 111       8.515 -12.497 -23.680  1.00  1.38           H  
ATOM   1824 1HH1 ARG A 111      12.009 -12.031 -24.095  1.00  1.38           H  
ATOM   1825 2HH1 ARG A 111      11.823 -11.306 -25.675  1.00  1.38           H  
ATOM   1826 1HH2 ARG A 111       8.342 -11.516 -25.707  1.00  1.38           H  
ATOM   1827 2HH2 ARG A 111       9.780 -11.001 -26.562  1.00  1.38           H  
ATOM   1828  N   GLY A 112       8.969 -15.871 -17.679  1.00  1.54           N  
ATOM   1829  CA  GLY A 112       9.414 -16.765 -16.619  1.00  1.54           C  
ATOM   1830  C   GLY A 112       8.762 -16.468 -15.263  1.00  1.54           C  
ATOM   1831  O   GLY A 112       9.022 -17.168 -14.288  1.00  1.54           O  
ATOM   1832  H   GLY A 112       8.207 -16.163 -18.274  1.00  1.54           H  
ATOM   1833 1HA  GLY A 112       9.190 -17.793 -16.904  1.00  1.54           H  
ATOM   1834 2HA  GLY A 112      10.497 -16.694 -16.521  1.00  1.54           H  
ATOM   1835  N   PHE A 113       7.888 -15.464 -15.196  1.00  1.71           N  
ATOM   1836  CA  PHE A 113       7.249 -15.116 -13.931  1.00  1.71           C  
ATOM   1837  C   PHE A 113       6.443 -16.270 -13.367  1.00  1.71           C  
ATOM   1838  O   PHE A 113       5.711 -16.954 -14.084  1.00  1.71           O  
ATOM   1839  CB  PHE A 113       6.351 -13.901 -14.100  1.00  1.71           C  
ATOM   1840  CG  PHE A 113       5.676 -13.449 -12.851  1.00  1.71           C  
ATOM   1841  CD1 PHE A 113       6.395 -12.829 -11.884  1.00  1.71           C  
ATOM   1842  CD2 PHE A 113       4.312 -13.617 -12.656  1.00  1.71           C  
ATOM   1843  CE1 PHE A 113       5.798 -12.383 -10.729  1.00  1.71           C  
ATOM   1844  CE2 PHE A 113       3.705 -13.166 -11.494  1.00  1.71           C  
ATOM   1845  CZ  PHE A 113       4.459 -12.546 -10.528  1.00  1.71           C  
ATOM   1846  H   PHE A 113       7.683 -14.890 -16.015  1.00  1.71           H  
ATOM   1847  HA  PHE A 113       8.033 -14.866 -13.212  1.00  1.71           H  
ATOM   1848 1HB  PHE A 113       6.941 -13.083 -14.474  1.00  1.71           H  
ATOM   1849 2HB  PHE A 113       5.587 -14.116 -14.845  1.00  1.71           H  
ATOM   1850  HD1 PHE A 113       7.469 -12.700 -12.033  1.00  1.71           H  
ATOM   1851  HD2 PHE A 113       3.721 -14.107 -13.430  1.00  1.71           H  
ATOM   1852  HE1 PHE A 113       6.400 -11.902  -9.974  1.00  1.71           H  
ATOM   1853  HE2 PHE A 113       2.635 -13.300 -11.345  1.00  1.71           H  
ATOM   1854  HZ  PHE A 113       3.993 -12.188  -9.606  1.00  1.71           H  
ATOM   1855  N   GLY A 114       6.588 -16.488 -12.071  1.00  1.84           N  
ATOM   1856  CA  GLY A 114       5.886 -17.556 -11.388  1.00  1.84           C  
ATOM   1857  C   GLY A 114       6.844 -18.697 -11.055  1.00  1.84           C  
ATOM   1858  O   GLY A 114       7.863 -18.502 -10.380  1.00  1.84           O  
ATOM   1859  H   GLY A 114       7.203 -15.885 -11.545  1.00  1.84           H  
ATOM   1860 1HA  GLY A 114       5.427 -17.171 -10.479  1.00  1.84           H  
ATOM   1861 2HA  GLY A 114       5.078 -17.922 -12.016  1.00  1.84           H  
TER    1862
ENDMDL

REMARK ID 592268 MODEL 5 2024-02-10_00000225_1_19
PFRMAT TS
TARGET 2024-02-10_00000225_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.744   0.387  -2.579  1.00  6.11           N  
ATOM      2  CA  GLY A   1       3.088   0.440  -1.278  1.00  6.11           C  
ATOM      3  C   GLY A   1       4.080   0.733  -0.161  1.00  6.11           C  
ATOM      4  O   GLY A   1       5.225   0.285  -0.195  1.00  6.11           O  
ATOM      5  H   GLY A   1       4.678   0.761  -2.669  1.00  6.11           H  
ATOM      6 1HA  GLY A   1       2.317   1.209  -1.292  1.00  6.11           H  
ATOM      7 2HA  GLY A   1       2.592  -0.509  -1.081  1.00  6.11           H  
ATOM      8  N   ASN A   2       3.637   1.490   0.838  1.00  5.05           N  
ATOM      9  CA  ASN A   2       4.482   1.811   1.984  1.00  5.05           C  
ATOM     10  C   ASN A   2       4.443   0.666   2.986  1.00  5.05           C  
ATOM     11  O   ASN A   2       3.443   0.475   3.682  1.00  5.05           O  
ATOM     12  CB  ASN A   2       4.051   3.108   2.639  1.00  5.05           C  
ATOM     13  CG  ASN A   2       4.972   3.549   3.776  1.00  5.05           C  
ATOM     14  OD1 ASN A   2       5.687   2.768   4.428  1.00  5.05           O  
ATOM     15  ND2 ASN A   2       4.968   4.838   4.021  1.00  5.05           N  
ATOM     16  H   ASN A   2       2.694   1.842   0.806  1.00  5.05           H  
ATOM     17  HA  ASN A   2       5.514   1.916   1.644  1.00  5.05           H  
ATOM     18 1HB  ASN A   2       4.020   3.899   1.889  1.00  5.05           H  
ATOM     19 2HB  ASN A   2       3.041   2.994   3.034  1.00  5.05           H  
ATOM     20 1HD2 ASN A   2       5.548   5.207   4.750  1.00  5.05           H  
ATOM     21 2HD2 ASN A   2       4.393   5.450   3.479  1.00  5.05           H  
ATOM     22  N   THR A   3       5.526  -0.102   3.038  1.00  3.94           N  
ATOM     23  CA  THR A   3       5.596  -1.293   3.874  1.00  3.94           C  
ATOM     24  C   THR A   3       6.209  -1.026   5.245  1.00  3.94           C  
ATOM     25  O   THR A   3       6.309  -1.932   6.078  1.00  3.94           O  
ATOM     26  CB  THR A   3       6.398  -2.399   3.175  1.00  3.94           C  
ATOM     27  OG1 THR A   3       7.742  -1.952   2.946  1.00  3.94           O  
ATOM     28  CG2 THR A   3       5.757  -2.747   1.851  1.00  3.94           C  
ATOM     29  H   THR A   3       6.313   0.132   2.448  1.00  3.94           H  
ATOM     30  HA  THR A   3       4.582  -1.659   4.030  1.00  3.94           H  
ATOM     31  HB  THR A   3       6.418  -3.270   3.810  1.00  3.94           H  
ATOM     32  HG1 THR A   3       8.153  -1.710   3.789  1.00  3.94           H  
ATOM     33 1HG2 THR A   3       6.330  -3.536   1.366  1.00  3.94           H  
ATOM     34 2HG2 THR A   3       4.740  -3.083   2.017  1.00  3.94           H  
ATOM     35 3HG2 THR A   3       5.744  -1.865   1.212  1.00  3.94           H  
ATOM     36  N   ASP A   4       6.604   0.216   5.516  1.00  2.98           N  
ATOM     37  CA  ASP A   4       7.249   0.524   6.795  1.00  2.98           C  
ATOM     38  C   ASP A   4       6.175   0.778   7.838  1.00  2.98           C  
ATOM     39  O   ASP A   4       5.971   1.898   8.308  1.00  2.98           O  
ATOM     40  CB  ASP A   4       8.172   1.731   6.651  1.00  2.98           C  
ATOM     41  CG  ASP A   4       9.377   1.435   5.756  1.00  2.98           C  
ATOM     42  OD1 ASP A   4       9.921   0.355   5.849  1.00  2.98           O  
ATOM     43  OD2 ASP A   4       9.732   2.285   4.978  1.00  2.98           O  
ATOM     44  H   ASP A   4       6.427   0.967   4.848  1.00  2.98           H  
ATOM     45  HA  ASP A   4       7.843  -0.333   7.112  1.00  2.98           H  
ATOM     46 1HB  ASP A   4       7.615   2.567   6.229  1.00  2.98           H  
ATOM     47 2HB  ASP A   4       8.528   2.037   7.634  1.00  2.98           H  
ATOM     48  N   TYR A   5       5.461  -0.287   8.150  1.00  2.26           N  
ATOM     49  CA  TYR A   5       4.283  -0.232   8.980  1.00  2.26           C  
ATOM     50  C   TYR A   5       4.556   0.188  10.406  1.00  2.26           C  
ATOM     51  O   TYR A   5       5.407  -0.377  11.102  1.00  2.26           O  
ATOM     52  CB  TYR A   5       3.582  -1.577   8.953  1.00  2.26           C  
ATOM     53  CG  TYR A   5       2.301  -1.567   9.663  1.00  2.26           C  
ATOM     54  CD1 TYR A   5       1.278  -0.913   9.062  1.00  2.26           C  
ATOM     55  CD2 TYR A   5       2.114  -2.219  10.872  1.00  2.26           C  
ATOM     56  CE1 TYR A   5       0.077  -0.878   9.629  1.00  2.26           C  
ATOM     57  CE2 TYR A   5       0.875  -2.187  11.444  1.00  2.26           C  
ATOM     58  CZ  TYR A   5      -0.138  -1.508  10.803  1.00  2.26           C  
ATOM     59  OH  TYR A   5      -1.368  -1.475  11.313  1.00  2.26           O  
ATOM     60  H   TYR A   5       5.744  -1.163   7.711  1.00  2.26           H  
ATOM     61  HA  TYR A   5       3.612   0.505   8.547  1.00  2.26           H  
ATOM     62 1HB  TYR A   5       3.401  -1.875   7.919  1.00  2.26           H  
ATOM     63 2HB  TYR A   5       4.221  -2.332   9.408  1.00  2.26           H  
ATOM     64  HD1 TYR A   5       1.447  -0.413   8.109  1.00  2.26           H  
ATOM     65  HD2 TYR A   5       2.935  -2.755  11.350  1.00  2.26           H  
ATOM     66  HE1 TYR A   5      -0.723  -0.354   9.146  1.00  2.26           H  
ATOM     67  HE2 TYR A   5       0.693  -2.698  12.384  1.00  2.26           H  
ATOM     68  HH  TYR A   5      -1.441  -2.152  11.982  1.00  2.26           H  
ATOM     69  N   ASP A   6       3.778   1.140  10.887  1.00  1.76           N  
ATOM     70  CA  ASP A   6       3.949   1.584  12.247  1.00  1.76           C  
ATOM     71  C   ASP A   6       3.211   0.705  13.224  1.00  1.76           C  
ATOM     72  O   ASP A   6       2.117   1.032  13.702  1.00  1.76           O  
ATOM     73  CB  ASP A   6       3.494   3.019  12.407  1.00  1.76           C  
ATOM     74  CG  ASP A   6       3.714   3.567  13.813  1.00  1.76           C  
ATOM     75  OD1 ASP A   6       3.971   2.816  14.754  1.00  1.76           O  
ATOM     76  OD2 ASP A   6       3.537   4.742  13.979  1.00  1.76           O  
ATOM     77  H   ASP A   6       3.085   1.571  10.294  1.00  1.76           H  
ATOM     78  HA  ASP A   6       5.012   1.538  12.486  1.00  1.76           H  
ATOM     79 1HB  ASP A   6       4.038   3.651  11.699  1.00  1.76           H  
ATOM     80 2HB  ASP A   6       2.444   3.098  12.158  1.00  1.76           H  
ATOM     81  N   TRP A   7       3.883  -0.370  13.585  1.00  1.44           N  
ATOM     82  CA  TRP A   7       3.342  -1.337  14.514  1.00  1.44           C  
ATOM     83  C   TRP A   7       3.027  -0.745  15.889  1.00  1.44           C  
ATOM     84  O   TRP A   7       2.264  -1.347  16.647  1.00  1.44           O  
ATOM     85  CB  TRP A   7       4.274  -2.531  14.684  1.00  1.44           C  
ATOM     86  CG  TRP A   7       5.618  -2.239  15.323  1.00  1.44           C  
ATOM     87  CD1 TRP A   7       6.776  -1.962  14.662  1.00  1.44           C  
ATOM     88  CD2 TRP A   7       5.953  -2.209  16.746  1.00  1.44           C  
ATOM     89  NE1 TRP A   7       7.808  -1.784  15.563  1.00  1.44           N  
ATOM     90  CE2 TRP A   7       7.318  -1.937  16.838  1.00  1.44           C  
ATOM     91  CE3 TRP A   7       5.212  -2.396  17.927  1.00  1.44           C  
ATOM     92  CZ2 TRP A   7       7.968  -1.860  18.060  1.00  1.44           C  
ATOM     93  CZ3 TRP A   7       5.861  -2.320  19.144  1.00  1.44           C  
ATOM     94  CH2 TRP A   7       7.204  -2.060  19.212  1.00  1.44           C  
ATOM     95  H   TRP A   7       4.771  -0.534  13.106  1.00  1.44           H  
ATOM     96  HA  TRP A   7       2.416  -1.713  14.090  1.00  1.44           H  
ATOM     97 1HB  TRP A   7       3.766  -3.276  15.267  1.00  1.44           H  
ATOM     98 2HB  TRP A   7       4.463  -2.969  13.703  1.00  1.44           H  
ATOM     99  HD1 TRP A   7       6.875  -1.905  13.577  1.00  1.44           H  
ATOM    100  HE1 TRP A   7       8.768  -1.579  15.322  1.00  1.44           H  
ATOM    101  HE3 TRP A   7       4.144  -2.602  17.891  1.00  1.44           H  
ATOM    102  HZ2 TRP A   7       9.034  -1.653  18.135  1.00  1.44           H  
ATOM    103  HZ3 TRP A   7       5.270  -2.474  20.052  1.00  1.44           H  
ATOM    104  HH2 TRP A   7       7.682  -2.008  20.189  1.00  1.44           H  
ATOM    105  N   LYS A   8       3.669   0.376  16.266  1.00  1.24           N  
ATOM    106  CA  LYS A   8       3.435   0.921  17.597  1.00  1.24           C  
ATOM    107  C   LYS A   8       2.078   1.584  17.615  1.00  1.24           C  
ATOM    108  O   LYS A   8       1.294   1.387  18.542  1.00  1.24           O  
ATOM    109  CB  LYS A   8       4.529   1.903  18.005  1.00  1.24           C  
ATOM    110  CG  LYS A   8       5.880   1.268  18.281  1.00  1.24           C  
ATOM    111  CD  LYS A   8       6.915   2.301  18.689  1.00  1.24           C  
ATOM    112  CE  LYS A   8       8.267   1.661  18.963  1.00  1.24           C  
ATOM    113  NZ  LYS A   8       9.289   2.673  19.353  1.00  1.24           N  
ATOM    114  H   LYS A   8       4.226   0.915  15.596  1.00  1.24           H  
ATOM    115  HA  LYS A   8       3.419   0.101  18.317  1.00  1.24           H  
ATOM    116 1HB  LYS A   8       4.663   2.638  17.209  1.00  1.24           H  
ATOM    117 2HB  LYS A   8       4.219   2.440  18.899  1.00  1.24           H  
ATOM    118 1HG  LYS A   8       5.774   0.548  19.081  1.00  1.24           H  
ATOM    119 2HG  LYS A   8       6.224   0.755  17.386  1.00  1.24           H  
ATOM    120 1HD  LYS A   8       7.026   3.033  17.889  1.00  1.24           H  
ATOM    121 2HD  LYS A   8       6.579   2.815  19.587  1.00  1.24           H  
ATOM    122 1HE  LYS A   8       8.162   0.935  19.768  1.00  1.24           H  
ATOM    123 2HE  LYS A   8       8.608   1.146  18.065  1.00  1.24           H  
ATOM    124 1HZ  LYS A   8      10.171   2.214  19.528  1.00  1.24           H  
ATOM    125 2HZ  LYS A   8       9.401   3.346  18.608  1.00  1.24           H  
ATOM    126 3HZ  LYS A   8       8.987   3.149  20.192  1.00  1.24           H  
ATOM    127  N   THR A   9       1.771   2.329  16.557  1.00  1.12           N  
ATOM    128  CA  THR A   9       0.461   2.956  16.461  1.00  1.12           C  
ATOM    129  C   THR A   9      -0.611   1.876  16.435  1.00  1.12           C  
ATOM    130  O   THR A   9      -1.645   1.995  17.102  1.00  1.12           O  
ATOM    131  CB  THR A   9       0.354   3.900  15.254  1.00  1.12           C  
ATOM    132  OG1 THR A   9       1.246   5.025  15.429  1.00  1.12           O  
ATOM    133  CG2 THR A   9      -1.046   4.380  15.066  1.00  1.12           C  
ATOM    134  H   THR A   9       2.476   2.470  15.820  1.00  1.12           H  
ATOM    135  HA  THR A   9       0.305   3.561  17.350  1.00  1.12           H  
ATOM    136  HB  THR A   9       0.659   3.360  14.364  1.00  1.12           H  
ATOM    137  HG1 THR A   9       2.129   4.833  15.036  1.00  1.12           H  
ATOM    138 1HG2 THR A   9      -1.068   5.022  14.190  1.00  1.12           H  
ATOM    139 2HG2 THR A   9      -1.707   3.530  14.913  1.00  1.12           H  
ATOM    140 3HG2 THR A   9      -1.370   4.937  15.943  1.00  1.12           H  
ATOM    141  N   PHE A  10      -0.352   0.810  15.684  1.00  1.05           N  
ATOM    142  CA  PHE A  10      -1.279  -0.310  15.607  1.00  1.05           C  
ATOM    143  C   PHE A  10      -1.543  -0.887  17.010  1.00  1.05           C  
ATOM    144  O   PHE A  10      -2.702  -1.043  17.396  1.00  1.05           O  
ATOM    145  CB  PHE A  10      -0.737  -1.327  14.607  1.00  1.05           C  
ATOM    146  CG  PHE A  10      -1.496  -2.622  14.367  1.00  1.05           C  
ATOM    147  CD1 PHE A  10      -2.739  -2.640  13.733  1.00  1.05           C  
ATOM    148  CD2 PHE A  10      -0.904  -3.834  14.666  1.00  1.05           C  
ATOM    149  CE1 PHE A  10      -3.363  -3.841  13.443  1.00  1.05           C  
ATOM    150  CE2 PHE A  10      -1.541  -5.033  14.371  1.00  1.05           C  
ATOM    151  CZ  PHE A  10      -2.759  -5.032  13.771  1.00  1.05           C  
ATOM    152  H   PHE A  10       0.518   0.790  15.141  1.00  1.05           H  
ATOM    153  HA  PHE A  10      -2.228   0.062  15.213  1.00  1.05           H  
ATOM    154 1HB  PHE A  10      -0.607  -0.832  13.662  1.00  1.05           H  
ATOM    155 2HB  PHE A  10       0.251  -1.607  14.939  1.00  1.05           H  
ATOM    156  HD1 PHE A  10      -3.215  -1.695  13.461  1.00  1.05           H  
ATOM    157  HD2 PHE A  10       0.083  -3.839  15.132  1.00  1.05           H  
ATOM    158  HE1 PHE A  10      -4.334  -3.846  12.946  1.00  1.05           H  
ATOM    159  HE2 PHE A  10      -1.065  -5.982  14.607  1.00  1.05           H  
ATOM    160  HZ  PHE A  10      -3.239  -5.972  13.542  1.00  1.05           H  
ATOM    161  N   GLU A  11      -0.491  -1.171  17.803  1.00  0.98           N  
ATOM    162  CA  GLU A  11      -0.768  -1.661  19.158  1.00  0.98           C  
ATOM    163  C   GLU A  11      -1.507  -0.619  20.019  1.00  0.98           C  
ATOM    164  O   GLU A  11      -2.435  -0.966  20.754  1.00  0.98           O  
ATOM    165  CB  GLU A  11       0.512  -2.018  19.946  1.00  0.98           C  
ATOM    166  CG  GLU A  11       1.303  -3.253  19.552  1.00  0.98           C  
ATOM    167  CD  GLU A  11       2.469  -3.484  20.528  1.00  0.98           C  
ATOM    168  OE1 GLU A  11       2.676  -2.650  21.377  1.00  0.98           O  
ATOM    169  OE2 GLU A  11       3.143  -4.482  20.429  1.00  0.98           O  
ATOM    170  H   GLU A  11       0.467  -1.059  17.470  1.00  0.98           H  
ATOM    171  HA  GLU A  11      -1.393  -2.544  19.082  1.00  0.98           H  
ATOM    172 1HB  GLU A  11       1.200  -1.172  19.879  1.00  0.98           H  
ATOM    173 2HB  GLU A  11       0.254  -2.133  20.996  1.00  0.98           H  
ATOM    174 1HG  GLU A  11       0.650  -4.097  19.591  1.00  0.98           H  
ATOM    175 2HG  GLU A  11       1.679  -3.147  18.534  1.00  0.98           H  
ATOM    176  N   LYS A  12      -1.142   0.664  19.900  1.00  0.93           N  
ATOM    177  CA  LYS A  12      -1.752   1.722  20.712  1.00  0.93           C  
ATOM    178  C   LYS A  12      -3.243   1.887  20.467  1.00  0.93           C  
ATOM    179  O   LYS A  12      -3.982   2.254  21.389  1.00  0.93           O  
ATOM    180  CB  LYS A  12      -1.041   3.060  20.513  1.00  0.93           C  
ATOM    181  CG  LYS A  12       0.353   3.142  21.149  1.00  0.93           C  
ATOM    182  CD  LYS A  12       1.001   4.488  20.878  1.00  0.93           C  
ATOM    183  CE  LYS A  12       2.386   4.577  21.495  1.00  0.93           C  
ATOM    184  NZ  LYS A  12       3.027   5.892  21.214  1.00  0.93           N  
ATOM    185  H   LYS A  12      -0.381   0.907  19.266  1.00  0.93           H  
ATOM    186  HA  LYS A  12      -1.630   1.445  21.757  1.00  0.93           H  
ATOM    187 1HB  LYS A  12      -0.932   3.250  19.446  1.00  0.93           H  
ATOM    188 2HB  LYS A  12      -1.650   3.860  20.926  1.00  0.93           H  
ATOM    189 1HG  LYS A  12       0.259   3.009  22.226  1.00  0.93           H  
ATOM    190 2HG  LYS A  12       0.985   2.350  20.764  1.00  0.93           H  
ATOM    191 1HD  LYS A  12       1.084   4.631  19.799  1.00  0.93           H  
ATOM    192 2HD  LYS A  12       0.378   5.282  21.286  1.00  0.93           H  
ATOM    193 1HE  LYS A  12       2.308   4.442  22.572  1.00  0.93           H  
ATOM    194 2HE  LYS A  12       3.011   3.782  21.083  1.00  0.93           H  
ATOM    195 1HZ  LYS A  12       3.944   5.919  21.636  1.00  0.93           H  
ATOM    196 2HZ  LYS A  12       3.110   6.017  20.215  1.00  0.93           H  
ATOM    197 3HZ  LYS A  12       2.457   6.631  21.600  1.00  0.93           H  
ATOM    198  N   ASN A  13      -3.690   1.592  19.247  1.00  0.88           N  
ATOM    199  CA  ASN A  13      -5.095   1.700  18.899  1.00  0.88           C  
ATOM    200  C   ASN A  13      -5.876   0.411  19.137  1.00  0.88           C  
ATOM    201  O   ASN A  13      -7.051   0.313  18.762  1.00  0.88           O  
ATOM    202  CB  ASN A  13      -5.253   2.188  17.479  1.00  0.88           C  
ATOM    203  CG  ASN A  13      -4.975   3.629  17.372  1.00  0.88           C  
ATOM    204  OD1 ASN A  13      -5.340   4.392  18.281  1.00  0.88           O  
ATOM    205  ND2 ASN A  13      -4.372   4.038  16.316  1.00  0.88           N  
ATOM    206  H   ASN A  13      -3.016   1.328  18.523  1.00  0.88           H  
ATOM    207  HA  ASN A  13      -5.541   2.455  19.545  1.00  0.88           H  
ATOM    208 1HB  ASN A  13      -4.564   1.642  16.824  1.00  0.88           H  
ATOM    209 2HB  ASN A  13      -6.254   1.998  17.131  1.00  0.88           H  
ATOM    210 1HD2 ASN A  13      -4.215   5.026  16.197  1.00  0.88           H  
ATOM    211 2HD2 ASN A  13      -4.103   3.384  15.607  1.00  0.88           H  
ATOM    212  N   ALA A  14      -5.244  -0.582  19.757  1.00  0.86           N  
ATOM    213  CA  ALA A  14      -5.968  -1.792  20.084  1.00  0.86           C  
ATOM    214  C   ALA A  14      -6.896  -1.511  21.258  1.00  0.86           C  
ATOM    215  O   ALA A  14      -6.515  -0.826  22.215  1.00  0.86           O  
ATOM    216  CB  ALA A  14      -5.008  -2.904  20.419  1.00  0.86           C  
ATOM    217  H   ALA A  14      -4.265  -0.503  20.036  1.00  0.86           H  
ATOM    218  HA  ALA A  14      -6.570  -2.083  19.229  1.00  0.86           H  
ATOM    219 1HB  ALA A  14      -5.562  -3.797  20.664  1.00  0.86           H  
ATOM    220 2HB  ALA A  14      -4.371  -3.069  19.560  1.00  0.86           H  
ATOM    221 3HB  ALA A  14      -4.399  -2.615  21.275  1.00  0.86           H  
ATOM    222  N   ARG A  15      -8.084  -2.086  21.220  1.00  0.88           N  
ATOM    223  CA  ARG A  15      -9.047  -1.952  22.302  1.00  0.88           C  
ATOM    224  C   ARG A  15      -9.591  -3.324  22.615  1.00  0.88           C  
ATOM    225  O   ARG A  15      -9.611  -4.191  21.738  1.00  0.88           O  
ATOM    226  CB  ARG A  15     -10.159  -0.987  21.921  1.00  0.88           C  
ATOM    227  CG  ARG A  15      -9.669   0.452  21.668  1.00  0.88           C  
ATOM    228  CD  ARG A  15      -9.225   1.116  22.923  1.00  0.88           C  
ATOM    229  NE  ARG A  15      -8.826   2.491  22.692  1.00  0.88           N  
ATOM    230  CZ  ARG A  15      -7.567   2.877  22.367  1.00  0.88           C  
ATOM    231  NH1 ARG A  15      -6.604   1.990  22.261  1.00  0.88           N  
ATOM    232  NH2 ARG A  15      -7.304   4.158  22.163  1.00  0.88           N  
ATOM    233  H   ARG A  15      -8.345  -2.599  20.384  1.00  0.88           H  
ATOM    234  HA  ARG A  15      -8.539  -1.567  23.186  1.00  0.88           H  
ATOM    235 1HB  ARG A  15     -10.641  -1.336  21.003  1.00  0.88           H  
ATOM    236 2HB  ARG A  15     -10.916  -0.961  22.704  1.00  0.88           H  
ATOM    237 1HG  ARG A  15      -8.847   0.459  20.954  1.00  0.88           H  
ATOM    238 2HG  ARG A  15     -10.479   1.041  21.269  1.00  0.88           H  
ATOM    239 1HD  ARG A  15     -10.039   1.114  23.645  1.00  0.88           H  
ATOM    240 2HD  ARG A  15      -8.372   0.580  23.337  1.00  0.88           H  
ATOM    241  HE  ARG A  15      -9.534   3.206  22.764  1.00  0.88           H  
ATOM    242 1HH1 ARG A  15      -6.773   0.988  22.408  1.00  0.88           H  
ATOM    243 2HH1 ARG A  15      -5.649   2.279  22.023  1.00  0.88           H  
ATOM    244 1HH2 ARG A  15      -8.039   4.843  22.242  1.00  0.88           H  
ATOM    245 2HH2 ARG A  15      -6.365   4.451  21.922  1.00  0.88           H  
ATOM    246  N   TYR A  16     -10.010  -3.534  23.856  1.00  0.90           N  
ATOM    247  CA  TYR A  16     -10.447  -4.866  24.214  1.00  0.90           C  
ATOM    248  C   TYR A  16     -11.835  -4.863  24.849  1.00  0.90           C  
ATOM    249  O   TYR A  16     -12.143  -4.023  25.698  1.00  0.90           O  
ATOM    250  CB  TYR A  16      -9.387  -5.433  25.174  1.00  0.90           C  
ATOM    251  CG  TYR A  16      -7.959  -5.351  24.569  1.00  0.90           C  
ATOM    252  CD1 TYR A  16      -7.175  -4.221  24.772  1.00  0.90           C  
ATOM    253  CD2 TYR A  16      -7.480  -6.344  23.792  1.00  0.90           C  
ATOM    254  CE1 TYR A  16      -5.917  -4.131  24.198  1.00  0.90           C  
ATOM    255  CE2 TYR A  16      -6.224  -6.262  23.205  1.00  0.90           C  
ATOM    256  CZ  TYR A  16      -5.443  -5.170  23.408  1.00  0.90           C  
ATOM    257  OH  TYR A  16      -4.185  -5.073  22.832  1.00  0.90           O  
ATOM    258  H   TYR A  16     -10.000  -2.793  24.543  1.00  0.90           H  
ATOM    259  HA  TYR A  16     -10.499  -5.487  23.318  1.00  0.90           H  
ATOM    260 1HB  TYR A  16      -9.401  -4.882  26.114  1.00  0.90           H  
ATOM    261 2HB  TYR A  16      -9.612  -6.469  25.397  1.00  0.90           H  
ATOM    262  HD1 TYR A  16      -7.552  -3.402  25.385  1.00  0.90           H  
ATOM    263  HD2 TYR A  16      -8.091  -7.217  23.635  1.00  0.90           H  
ATOM    264  HE1 TYR A  16      -5.307  -3.242  24.364  1.00  0.90           H  
ATOM    265  HE2 TYR A  16      -5.866  -7.079  22.585  1.00  0.90           H  
ATOM    266  HH  TYR A  16      -4.019  -5.852  22.286  1.00  0.90           H  
ATOM    267  N   GLU A  17     -12.652  -5.830  24.448  1.00  0.94           N  
ATOM    268  CA  GLU A  17     -13.988  -6.017  24.999  1.00  0.94           C  
ATOM    269  C   GLU A  17     -13.903  -6.722  26.352  1.00  0.94           C  
ATOM    270  O   GLU A  17     -12.917  -7.416  26.605  1.00  0.94           O  
ATOM    271  CB  GLU A  17     -14.845  -6.802  24.010  1.00  0.94           C  
ATOM    272  CG  GLU A  17     -15.143  -6.063  22.731  1.00  0.94           C  
ATOM    273  CD  GLU A  17     -16.079  -4.900  22.933  1.00  0.94           C  
ATOM    274  OE1 GLU A  17     -17.110  -5.094  23.535  1.00  0.94           O  
ATOM    275  OE2 GLU A  17     -15.771  -3.823  22.488  1.00  0.94           O  
ATOM    276  H   GLU A  17     -12.332  -6.460  23.713  1.00  0.94           H  
ATOM    277  HA  GLU A  17     -14.419  -5.030  25.114  1.00  0.94           H  
ATOM    278 1HB  GLU A  17     -14.318  -7.705  23.736  1.00  0.94           H  
ATOM    279 2HB  GLU A  17     -15.780  -7.108  24.450  1.00  0.94           H  
ATOM    280 1HG  GLU A  17     -14.204  -5.696  22.337  1.00  0.94           H  
ATOM    281 2HG  GLU A  17     -15.571  -6.746  22.009  1.00  0.94           H  
ATOM    282  N   PRO A  18     -14.918  -6.612  27.225  1.00  0.97           N  
ATOM    283  CA  PRO A  18     -14.943  -7.250  28.524  1.00  0.97           C  
ATOM    284  C   PRO A  18     -14.615  -8.730  28.428  1.00  0.97           C  
ATOM    285  O   PRO A  18     -15.108  -9.450  27.559  1.00  0.97           O  
ATOM    286  CB  PRO A  18     -16.388  -7.011  28.968  1.00  0.97           C  
ATOM    287  CG  PRO A  18     -16.768  -5.700  28.303  1.00  0.97           C  
ATOM    288  CD  PRO A  18     -16.110  -5.756  26.943  1.00  0.97           C  
ATOM    289  HA  PRO A  18     -14.232  -6.736  29.189  1.00  0.97           H  
ATOM    290 1HB  PRO A  18     -17.021  -7.852  28.649  1.00  0.97           H  
ATOM    291 2HB  PRO A  18     -16.440  -6.970  30.066  1.00  0.97           H  
ATOM    292 1HG  PRO A  18     -17.862  -5.608  28.241  1.00  0.97           H  
ATOM    293 2HG  PRO A  18     -16.411  -4.850  28.908  1.00  0.97           H  
ATOM    294 1HD  PRO A  18     -16.784  -6.216  26.212  1.00  0.97           H  
ATOM    295 2HD  PRO A  18     -15.830  -4.734  26.667  1.00  0.97           H  
ATOM    296  N   GLY A  19     -13.776  -9.165  29.360  1.00  0.98           N  
ATOM    297  CA  GLY A  19     -13.247 -10.522  29.459  1.00  0.98           C  
ATOM    298  C   GLY A  19     -11.794 -10.529  28.972  1.00  0.98           C  
ATOM    299  O   GLY A  19     -10.996 -11.379  29.372  1.00  0.98           O  
ATOM    300  H   GLY A  19     -13.446  -8.495  30.040  1.00  0.98           H  
ATOM    301 1HA  GLY A  19     -13.296 -10.865  30.493  1.00  0.98           H  
ATOM    302 2HA  GLY A  19     -13.846 -11.200  28.854  1.00  0.98           H  
ATOM    303  N   TYR A  20     -11.460  -9.542  28.140  1.00  0.98           N  
ATOM    304  CA  TYR A  20     -10.117  -9.313  27.619  1.00  0.98           C  
ATOM    305  C   TYR A  20      -9.500  -8.004  28.094  1.00  0.98           C  
ATOM    306  O   TYR A  20     -10.193  -7.027  28.356  1.00  0.98           O  
ATOM    307  CB  TYR A  20     -10.084  -9.377  26.092  1.00  0.98           C  
ATOM    308  CG  TYR A  20     -10.037 -10.778  25.485  1.00  0.98           C  
ATOM    309  CD1 TYR A  20     -10.335 -10.982  24.138  1.00  0.98           C  
ATOM    310  CD2 TYR A  20      -9.635 -11.849  26.266  1.00  0.98           C  
ATOM    311  CE1 TYR A  20     -10.231 -12.262  23.599  1.00  0.98           C  
ATOM    312  CE2 TYR A  20      -9.537 -13.105  25.730  1.00  0.98           C  
ATOM    313  CZ  TYR A  20      -9.828 -13.323  24.420  1.00  0.98           C  
ATOM    314  OH  TYR A  20      -9.711 -14.591  23.928  1.00  0.98           O  
ATOM    315  H   TYR A  20     -12.175  -8.887  27.832  1.00  0.98           H  
ATOM    316  HA  TYR A  20      -9.474 -10.109  27.989  1.00  0.98           H  
ATOM    317 1HB  TYR A  20     -10.982  -8.889  25.705  1.00  0.98           H  
ATOM    318 2HB  TYR A  20      -9.268  -8.803  25.741  1.00  0.98           H  
ATOM    319  HD1 TYR A  20     -10.642 -10.140  23.510  1.00  0.98           H  
ATOM    320  HD2 TYR A  20      -9.388 -11.697  27.314  1.00  0.98           H  
ATOM    321  HE1 TYR A  20     -10.463 -12.435  22.545  1.00  0.98           H  
ATOM    322  HE2 TYR A  20      -9.222 -13.934  26.348  1.00  0.98           H  
ATOM    323  HH  TYR A  20     -10.281 -14.693  23.142  1.00  0.98           H  
ATOM    324  N   ASN A  21      -8.177  -7.988  28.182  1.00  0.96           N  
ATOM    325  CA  ASN A  21      -7.450  -6.756  28.463  1.00  0.96           C  
ATOM    326  C   ASN A  21      -6.029  -6.874  27.939  1.00  0.96           C  
ATOM    327  O   ASN A  21      -5.590  -7.960  27.560  1.00  0.96           O  
ATOM    328  CB  ASN A  21      -7.488  -6.398  29.946  1.00  0.96           C  
ATOM    329  CG  ASN A  21      -6.844  -7.402  30.855  1.00  0.96           C  
ATOM    330  OD1 ASN A  21      -5.645  -7.715  30.750  1.00  0.96           O  
ATOM    331  ND2 ASN A  21      -7.630  -7.927  31.768  1.00  0.96           N  
ATOM    332  H   ASN A  21      -7.669  -8.837  27.997  1.00  0.96           H  
ATOM    333  HA  ASN A  21      -7.923  -5.944  27.911  1.00  0.96           H  
ATOM    334 1HB  ASN A  21      -6.994  -5.438  30.096  1.00  0.96           H  
ATOM    335 2HB  ASN A  21      -8.525  -6.270  30.256  1.00  0.96           H  
ATOM    336 1HD2 ASN A  21      -7.269  -8.602  32.414  1.00  0.96           H  
ATOM    337 2HD2 ASN A  21      -8.592  -7.649  31.822  1.00  0.96           H  
ATOM    338  N   SER A  22      -5.273  -5.790  28.029  1.00  0.94           N  
ATOM    339  CA  SER A  22      -3.907  -5.748  27.512  1.00  0.94           C  
ATOM    340  C   SER A  22      -2.909  -6.719  28.163  1.00  0.94           C  
ATOM    341  O   SER A  22      -1.829  -6.943  27.608  1.00  0.94           O  
ATOM    342  CB  SER A  22      -3.378  -4.334  27.627  1.00  0.94           C  
ATOM    343  OG  SER A  22      -3.232  -3.957  28.968  1.00  0.94           O  
ATOM    344  H   SER A  22      -5.677  -4.942  28.397  1.00  0.94           H  
ATOM    345  HA  SER A  22      -3.955  -5.990  26.453  1.00  0.94           H  
ATOM    346 1HB  SER A  22      -2.414  -4.269  27.122  1.00  0.94           H  
ATOM    347 2HB  SER A  22      -4.058  -3.649  27.123  1.00  0.94           H  
ATOM    348  HG  SER A  22      -2.667  -4.624  29.368  1.00  0.94           H  
ATOM    349  N   SER A  23      -3.224  -7.250  29.352  1.00  0.92           N  
ATOM    350  CA  SER A  23      -2.320  -8.171  30.033  1.00  0.92           C  
ATOM    351  C   SER A  23      -2.798  -9.618  29.933  1.00  0.92           C  
ATOM    352  O   SER A  23      -2.157 -10.526  30.468  1.00  0.92           O  
ATOM    353  CB  SER A  23      -2.184  -7.803  31.502  1.00  0.92           C  
ATOM    354  OG  SER A  23      -3.385  -8.011  32.216  1.00  0.92           O  
ATOM    355  H   SER A  23      -4.132  -7.069  29.773  1.00  0.92           H  
ATOM    356  HA  SER A  23      -1.340  -8.107  29.563  1.00  0.92           H  
ATOM    357 1HB  SER A  23      -1.381  -8.382  31.956  1.00  0.92           H  
ATOM    358 2HB  SER A  23      -1.906  -6.754  31.571  1.00  0.92           H  
ATOM    359  HG  SER A  23      -4.121  -7.837  31.604  1.00  0.92           H  
ATOM    360  N   HIS A  24      -3.953  -9.841  29.303  1.00  0.91           N  
ATOM    361  CA  HIS A  24      -4.501 -11.183  29.243  1.00  0.91           C  
ATOM    362  C   HIS A  24      -3.545 -12.033  28.400  1.00  0.91           C  
ATOM    363  O   HIS A  24      -3.066 -11.549  27.375  1.00  0.91           O  
ATOM    364  CB  HIS A  24      -5.907 -11.161  28.623  1.00  0.91           C  
ATOM    365  CG  HIS A  24      -6.651 -12.445  28.703  1.00  0.91           C  
ATOM    366  ND1 HIS A  24      -6.379 -13.521  27.877  1.00  0.91           N  
ATOM    367  CD2 HIS A  24      -7.655 -12.838  29.514  1.00  0.91           C  
ATOM    368  CE1 HIS A  24      -7.183 -14.521  28.188  1.00  0.91           C  
ATOM    369  NE2 HIS A  24      -7.966 -14.131  29.175  1.00  0.91           N  
ATOM    370  H   HIS A  24      -4.446  -9.078  28.840  1.00  0.91           H  
ATOM    371  HA  HIS A  24      -4.594 -11.568  30.247  1.00  0.91           H  
ATOM    372 1HB  HIS A  24      -6.507 -10.376  29.090  1.00  0.91           H  
ATOM    373 2HB  HIS A  24      -5.804 -10.922  27.589  1.00  0.91           H  
ATOM    374  HD2 HIS A  24      -8.130 -12.241  30.294  1.00  0.91           H  
ATOM    375  HE1 HIS A  24      -7.196 -15.501  27.704  1.00  0.91           H  
ATOM    376  HE2 HIS A  24      -8.677 -14.685  29.616  1.00  0.91           H  
ATOM    377  N   PRO A  25      -3.233 -13.285  28.775  1.00  0.90           N  
ATOM    378  CA  PRO A  25      -2.395 -14.190  28.009  1.00  0.90           C  
ATOM    379  C   PRO A  25      -2.767 -14.321  26.529  1.00  0.90           C  
ATOM    380  O   PRO A  25      -1.875 -14.424  25.701  1.00  0.90           O  
ATOM    381  CB  PRO A  25      -2.614 -15.510  28.746  1.00  0.90           C  
ATOM    382  CG  PRO A  25      -2.862 -15.099  30.176  1.00  0.90           C  
ATOM    383  CD  PRO A  25      -3.671 -13.833  30.081  1.00  0.90           C  
ATOM    384  HA  PRO A  25      -1.351 -13.866  28.109  1.00  0.90           H  
ATOM    385 1HB  PRO A  25      -3.460 -16.056  28.297  1.00  0.90           H  
ATOM    386 2HB  PRO A  25      -1.729 -16.147  28.638  1.00  0.90           H  
ATOM    387 1HG  PRO A  25      -3.397 -15.899  30.708  1.00  0.90           H  
ATOM    388 2HG  PRO A  25      -1.907 -14.948  30.701  1.00  0.90           H  
ATOM    389 1HD  PRO A  25      -4.740 -14.054  30.095  1.00  0.90           H  
ATOM    390 2HD  PRO A  25      -3.357 -13.178  30.908  1.00  0.90           H  
ATOM    391  N   THR A  26      -4.056 -14.251  26.156  1.00  0.89           N  
ATOM    392  CA  THR A  26      -4.375 -14.386  24.727  1.00  0.89           C  
ATOM    393  C   THR A  26      -3.790 -13.242  23.932  1.00  0.89           C  
ATOM    394  O   THR A  26      -3.269 -13.424  22.829  1.00  0.89           O  
ATOM    395  CB  THR A  26      -5.893 -14.447  24.470  1.00  0.89           C  
ATOM    396  OG1 THR A  26      -6.435 -15.630  25.063  1.00  0.89           O  
ATOM    397  CG2 THR A  26      -6.186 -14.425  22.974  1.00  0.89           C  
ATOM    398  H   THR A  26      -4.807 -14.116  26.830  1.00  0.89           H  
ATOM    399  HA  THR A  26      -3.936 -15.310  24.360  1.00  0.89           H  
ATOM    400  HB  THR A  26      -6.377 -13.580  24.926  1.00  0.89           H  
ATOM    401  HG1 THR A  26      -7.240 -15.871  24.573  1.00  0.89           H  
ATOM    402 1HG2 THR A  26      -7.265 -14.468  22.817  1.00  0.89           H  
ATOM    403 2HG2 THR A  26      -5.790 -13.508  22.541  1.00  0.89           H  
ATOM    404 3HG2 THR A  26      -5.718 -15.271  22.496  1.00  0.89           H  
ATOM    405  N   ILE A  27      -3.930 -12.066  24.488  1.00  0.86           N  
ATOM    406  CA  ILE A  27      -3.498 -10.801  23.948  1.00  0.86           C  
ATOM    407  C   ILE A  27      -1.996 -10.646  23.958  1.00  0.86           C  
ATOM    408  O   ILE A  27      -1.400 -10.226  22.967  1.00  0.86           O  
ATOM    409  CB  ILE A  27      -4.258  -9.741  24.695  1.00  0.86           C  
ATOM    410  CG1 ILE A  27      -5.694  -9.940  24.250  1.00  0.86           C  
ATOM    411  CG2 ILE A  27      -3.728  -8.368  24.417  1.00  0.86           C  
ATOM    412  CD1 ILE A  27      -6.664  -9.318  25.050  1.00  0.86           C  
ATOM    413  H   ILE A  27      -4.358 -12.049  25.408  1.00  0.86           H  
ATOM    414  HA  ILE A  27      -3.831 -10.755  22.911  1.00  0.86           H  
ATOM    415  HB  ILE A  27      -4.210  -9.932  25.770  1.00  0.86           H  
ATOM    416 1HG1 ILE A  27      -5.777  -9.512  23.253  1.00  0.86           H  
ATOM    417 2HG1 ILE A  27      -5.925 -10.999  24.189  1.00  0.86           H  
ATOM    418 1HG2 ILE A  27      -4.329  -7.652  24.957  1.00  0.86           H  
ATOM    419 2HG2 ILE A  27      -2.693  -8.301  24.754  1.00  0.86           H  
ATOM    420 3HG2 ILE A  27      -3.781  -8.169  23.351  1.00  0.86           H  
ATOM    421 1HD1 ILE A  27      -7.606  -9.497  24.580  1.00  0.86           H  
ATOM    422 2HD1 ILE A  27      -6.659  -9.730  26.033  1.00  0.86           H  
ATOM    423 3HD1 ILE A  27      -6.461  -8.286  25.120  1.00  0.86           H  
ATOM    424  N   VAL A  28      -1.367 -11.029  25.059  1.00  0.83           N  
ATOM    425  CA  VAL A  28       0.079 -10.960  25.104  1.00  0.83           C  
ATOM    426  C   VAL A  28       0.657 -11.900  24.042  1.00  0.83           C  
ATOM    427  O   VAL A  28       1.536 -11.513  23.266  1.00  0.83           O  
ATOM    428  CB  VAL A  28       0.573 -11.349  26.499  1.00  0.83           C  
ATOM    429  CG1 VAL A  28       2.085 -11.469  26.499  1.00  0.83           C  
ATOM    430  CG2 VAL A  28       0.086 -10.299  27.510  1.00  0.83           C  
ATOM    431  H   VAL A  28      -1.903 -11.355  25.864  1.00  0.83           H  
ATOM    432  HA  VAL A  28       0.390  -9.937  24.885  1.00  0.83           H  
ATOM    433  HB  VAL A  28       0.159 -12.323  26.764  1.00  0.83           H  
ATOM    434 1HG1 VAL A  28       2.426 -11.760  27.491  1.00  0.83           H  
ATOM    435 2HG1 VAL A  28       2.381 -12.226  25.773  1.00  0.83           H  
ATOM    436 3HG1 VAL A  28       2.525 -10.510  26.229  1.00  0.83           H  
ATOM    437 1HG2 VAL A  28       0.410 -10.575  28.513  1.00  0.83           H  
ATOM    438 2HG2 VAL A  28       0.491  -9.322  27.250  1.00  0.83           H  
ATOM    439 3HG2 VAL A  28      -0.997 -10.247  27.486  1.00  0.83           H  
ATOM    440  N   MET A  29       0.126 -13.129  23.984  1.00  0.79           N  
ATOM    441  CA  MET A  29       0.538 -14.117  22.994  1.00  0.79           C  
ATOM    442  C   MET A  29       0.253 -13.623  21.587  1.00  0.79           C  
ATOM    443  O   MET A  29       1.101 -13.752  20.704  1.00  0.79           O  
ATOM    444  CB  MET A  29      -0.210 -15.402  23.250  1.00  0.79           C  
ATOM    445  CG  MET A  29       0.193 -16.152  24.509  1.00  0.79           C  
ATOM    446  SD  MET A  29      -0.916 -17.558  24.824  1.00  0.79           S  
ATOM    447  CE  MET A  29      -0.300 -18.205  26.356  1.00  0.79           C  
ATOM    448  H   MET A  29      -0.593 -13.407  24.649  1.00  0.79           H  
ATOM    449  HA  MET A  29       1.608 -14.287  23.090  1.00  0.79           H  
ATOM    450 1HB  MET A  29      -1.276 -15.192  23.310  1.00  0.79           H  
ATOM    451 2HB  MET A  29      -0.060 -16.069  22.412  1.00  0.79           H  
ATOM    452 1HG  MET A  29       1.198 -16.525  24.377  1.00  0.79           H  
ATOM    453 2HG  MET A  29       0.201 -15.495  25.372  1.00  0.79           H  
ATOM    454 1HE  MET A  29      -0.902 -19.067  26.654  1.00  0.79           H  
ATOM    455 2HE  MET A  29       0.740 -18.508  26.233  1.00  0.79           H  
ATOM    456 3HE  MET A  29      -0.364 -17.437  27.124  1.00  0.79           H  
ATOM    457  N   PHE A  30      -0.919 -13.010  21.379  1.00  0.77           N  
ATOM    458  CA  PHE A  30      -1.285 -12.457  20.085  1.00  0.77           C  
ATOM    459  C   PHE A  30      -0.251 -11.475  19.597  1.00  0.77           C  
ATOM    460  O   PHE A  30       0.223 -11.577  18.464  1.00  0.77           O  
ATOM    461  CB  PHE A  30      -2.617 -11.702  20.146  1.00  0.77           C  
ATOM    462  CG  PHE A  30      -2.928 -11.004  18.901  1.00  0.77           C  
ATOM    463  CD1 PHE A  30      -3.539 -11.634  17.872  1.00  0.77           C  
ATOM    464  CD2 PHE A  30      -2.552  -9.689  18.750  1.00  0.77           C  
ATOM    465  CE1 PHE A  30      -3.775 -10.967  16.712  1.00  0.77           C  
ATOM    466  CE2 PHE A  30      -2.778  -9.024  17.599  1.00  0.77           C  
ATOM    467  CZ  PHE A  30      -3.386  -9.651  16.583  1.00  0.77           C  
ATOM    468  H   PHE A  30      -1.605 -12.950  22.129  1.00  0.77           H  
ATOM    469  HA  PHE A  30      -1.357 -13.275  19.368  1.00  0.77           H  
ATOM    470 1HB  PHE A  30      -3.429 -12.395  20.374  1.00  0.77           H  
ATOM    471 2HB  PHE A  30      -2.582 -10.970  20.930  1.00  0.77           H  
ATOM    472  HD1 PHE A  30      -3.836 -12.671  17.988  1.00  0.77           H  
ATOM    473  HD2 PHE A  30      -2.064  -9.187  19.572  1.00  0.77           H  
ATOM    474  HE1 PHE A  30      -4.261 -11.476  15.899  1.00  0.77           H  
ATOM    475  HE2 PHE A  30      -2.476  -7.991  17.495  1.00  0.77           H  
ATOM    476  HZ  PHE A  30      -3.563  -9.111  15.684  1.00  0.77           H  
ATOM    477  N   TRP A  31       0.102 -10.511  20.449  1.00  0.75           N  
ATOM    478  CA  TRP A  31       1.041  -9.502  20.016  1.00  0.75           C  
ATOM    479  C   TRP A  31       2.405 -10.086  19.773  1.00  0.75           C  
ATOM    480  O   TRP A  31       3.042  -9.761  18.770  1.00  0.75           O  
ATOM    481  CB  TRP A  31       1.112  -8.358  21.015  1.00  0.75           C  
ATOM    482  CG  TRP A  31      -0.088  -7.519  20.920  1.00  0.75           C  
ATOM    483  CD1 TRP A  31      -1.061  -7.295  21.852  1.00  0.75           C  
ATOM    484  CD2 TRP A  31      -0.473  -6.797  19.751  1.00  0.75           C  
ATOM    485  NE1 TRP A  31      -2.023  -6.462  21.330  1.00  0.75           N  
ATOM    486  CE2 TRP A  31      -1.677  -6.153  20.043  1.00  0.75           C  
ATOM    487  CE3 TRP A  31       0.103  -6.647  18.490  1.00  0.75           C  
ATOM    488  CZ2 TRP A  31      -2.314  -5.371  19.121  1.00  0.75           C  
ATOM    489  CZ3 TRP A  31      -0.530  -5.860  17.573  1.00  0.75           C  
ATOM    490  CH2 TRP A  31      -1.720  -5.230  17.878  1.00  0.75           C  
ATOM    491  H   TRP A  31      -0.309 -10.473  21.383  1.00  0.75           H  
ATOM    492  HA  TRP A  31       0.681  -9.090  19.075  1.00  0.75           H  
ATOM    493 1HB  TRP A  31       1.180  -8.763  22.029  1.00  0.75           H  
ATOM    494 2HB  TRP A  31       1.998  -7.745  20.832  1.00  0.75           H  
ATOM    495  HD1 TRP A  31      -1.067  -7.709  22.857  1.00  0.75           H  
ATOM    496  HE1 TRP A  31      -2.849  -6.120  21.812  1.00  0.75           H  
ATOM    497  HE3 TRP A  31       1.044  -7.142  18.247  1.00  0.75           H  
ATOM    498  HZ2 TRP A  31      -3.240  -4.880  19.341  1.00  0.75           H  
ATOM    499  HZ3 TRP A  31      -0.056  -5.753  16.609  1.00  0.75           H  
ATOM    500  HH2 TRP A  31      -2.208  -4.607  17.133  1.00  0.75           H  
ATOM    501  N   LYS A  32       2.843 -11.011  20.620  1.00  0.75           N  
ATOM    502  CA  LYS A  32       4.143 -11.587  20.361  1.00  0.75           C  
ATOM    503  C   LYS A  32       4.105 -12.340  19.029  1.00  0.75           C  
ATOM    504  O   LYS A  32       5.015 -12.201  18.204  1.00  0.75           O  
ATOM    505  CB  LYS A  32       4.551 -12.502  21.518  1.00  0.75           C  
ATOM    506  CG  LYS A  32       4.920 -11.789  22.808  1.00  0.75           C  
ATOM    507  CD  LYS A  32       5.280 -12.794  23.892  1.00  0.75           C  
ATOM    508  CE  LYS A  32       5.694 -12.098  25.179  1.00  0.75           C  
ATOM    509  NZ  LYS A  32       6.014 -13.073  26.257  1.00  0.75           N  
ATOM    510  H   LYS A  32       2.303 -11.283  21.444  1.00  0.75           H  
ATOM    511  HA  LYS A  32       4.872 -10.784  20.277  1.00  0.75           H  
ATOM    512 1HB  LYS A  32       3.726 -13.174  21.752  1.00  0.75           H  
ATOM    513 2HB  LYS A  32       5.406 -13.097  21.223  1.00  0.75           H  
ATOM    514 1HG  LYS A  32       5.770 -11.131  22.631  1.00  0.75           H  
ATOM    515 2HG  LYS A  32       4.077 -11.186  23.143  1.00  0.75           H  
ATOM    516 1HD  LYS A  32       4.410 -13.424  24.093  1.00  0.75           H  
ATOM    517 2HD  LYS A  32       6.095 -13.430  23.548  1.00  0.75           H  
ATOM    518 1HE  LYS A  32       6.572 -11.484  24.984  1.00  0.75           H  
ATOM    519 2HE  LYS A  32       4.884 -11.455  25.511  1.00  0.75           H  
ATOM    520 1HZ  LYS A  32       6.285 -12.576  27.094  1.00  0.75           H  
ATOM    521 2HZ  LYS A  32       5.201 -13.639  26.451  1.00  0.75           H  
ATOM    522 3HZ  LYS A  32       6.775 -13.667  25.959  1.00  0.75           H  
ATOM    523  N   ALA A  33       3.027 -13.083  18.772  1.00  0.76           N  
ATOM    524  CA  ALA A  33       2.900 -13.822  17.530  1.00  0.76           C  
ATOM    525  C   ALA A  33       2.915 -12.879  16.335  1.00  0.76           C  
ATOM    526  O   ALA A  33       3.587 -13.139  15.347  1.00  0.76           O  
ATOM    527  CB  ALA A  33       1.643 -14.651  17.532  1.00  0.76           C  
ATOM    528  H   ALA A  33       2.283 -13.157  19.467  1.00  0.76           H  
ATOM    529  HA  ALA A  33       3.767 -14.489  17.445  1.00  0.76           H  
ATOM    530 1HB  ALA A  33       1.568 -15.214  16.604  1.00  0.76           H  
ATOM    531 2HB  ALA A  33       1.649 -15.339  18.381  1.00  0.76           H  
ATOM    532 3HB  ALA A  33       0.798 -13.978  17.624  1.00  0.76           H  
ATOM    533  N   PHE A  34       2.214 -11.737  16.454  1.00  0.79           N  
ATOM    534  CA  PHE A  34       2.178 -10.742  15.382  1.00  0.79           C  
ATOM    535  C   PHE A  34       3.584 -10.262  15.070  1.00  0.79           C  
ATOM    536  O   PHE A  34       4.000 -10.224  13.911  1.00  0.79           O  
ATOM    537  CB  PHE A  34       1.267  -9.544  15.720  1.00  0.79           C  
ATOM    538  CG  PHE A  34       1.253  -8.443  14.634  1.00  0.79           C  
ATOM    539  CD1 PHE A  34       0.526  -8.587  13.442  1.00  0.79           C  
ATOM    540  CD2 PHE A  34       1.967  -7.268  14.818  1.00  0.79           C  
ATOM    541  CE1 PHE A  34       0.537  -7.579  12.469  1.00  0.79           C  
ATOM    542  CE2 PHE A  34       1.973  -6.263  13.856  1.00  0.79           C  
ATOM    543  CZ  PHE A  34       1.257  -6.422  12.678  1.00  0.79           C  
ATOM    544  H   PHE A  34       1.669 -11.572  17.296  1.00  0.79           H  
ATOM    545  HA  PHE A  34       1.768 -11.214  14.496  1.00  0.79           H  
ATOM    546 1HB  PHE A  34       0.243  -9.893  15.878  1.00  0.79           H  
ATOM    547 2HB  PHE A  34       1.602  -9.094  16.652  1.00  0.79           H  
ATOM    548  HD1 PHE A  34      -0.045  -9.502  13.275  1.00  0.79           H  
ATOM    549  HD2 PHE A  34       2.532  -7.144  15.741  1.00  0.79           H  
ATOM    550  HE1 PHE A  34      -0.021  -7.703  11.541  1.00  0.79           H  
ATOM    551  HE2 PHE A  34       2.544  -5.351  14.029  1.00  0.79           H  
ATOM    552  HZ  PHE A  34       1.262  -5.635  11.921  1.00  0.79           H  
ATOM    553  N   HIS A  35       4.347  -9.928  16.103  1.00  0.85           N  
ATOM    554  CA  HIS A  35       5.668  -9.369  15.888  1.00  0.85           C  
ATOM    555  C   HIS A  35       6.666 -10.403  15.360  1.00  0.85           C  
ATOM    556  O   HIS A  35       7.658 -10.033  14.727  1.00  0.85           O  
ATOM    557  CB  HIS A  35       6.189  -8.720  17.163  1.00  0.85           C  
ATOM    558  CG  HIS A  35       5.365  -7.556  17.549  1.00  0.85           C  
ATOM    559  ND1 HIS A  35       5.167  -6.482  16.717  1.00  0.85           N  
ATOM    560  CD2 HIS A  35       4.699  -7.274  18.687  1.00  0.85           C  
ATOM    561  CE1 HIS A  35       4.389  -5.613  17.321  1.00  0.85           C  
ATOM    562  NE2 HIS A  35       4.103  -6.065  18.510  1.00  0.85           N  
ATOM    563  H   HIS A  35       3.976 -10.013  17.052  1.00  0.85           H  
ATOM    564  HA  HIS A  35       5.595  -8.584  15.140  1.00  0.85           H  
ATOM    565 1HB  HIS A  35       6.160  -9.450  17.978  1.00  0.85           H  
ATOM    566 2HB  HIS A  35       7.221  -8.401  17.029  1.00  0.85           H  
ATOM    567  HD2 HIS A  35       4.646  -7.893  19.578  1.00  0.85           H  
ATOM    568  HE1 HIS A  35       4.046  -4.689  16.921  1.00  0.85           H  
ATOM    569  HE2 HIS A  35       3.527  -5.573  19.202  1.00  0.85           H  
ATOM    570  N   LYS A  36       6.380 -11.690  15.565  1.00  0.94           N  
ATOM    571  CA  LYS A  36       7.219 -12.769  15.048  1.00  0.94           C  
ATOM    572  C   LYS A  36       6.905 -13.122  13.583  1.00  0.94           C  
ATOM    573  O   LYS A  36       7.575 -13.975  12.995  1.00  0.94           O  
ATOM    574  CB  LYS A  36       7.086 -14.028  15.904  1.00  0.94           C  
ATOM    575  CG  LYS A  36       7.671 -13.934  17.322  1.00  0.94           C  
ATOM    576  CD  LYS A  36       7.360 -15.201  18.119  1.00  0.94           C  
ATOM    577  CE  LYS A  36       8.151 -16.399  17.593  1.00  0.94           C  
ATOM    578  NZ  LYS A  36       7.883 -17.632  18.378  1.00  0.94           N  
ATOM    579  H   LYS A  36       5.570 -11.933  16.137  1.00  0.94           H  
ATOM    580  HA  LYS A  36       8.257 -12.438  15.089  1.00  0.94           H  
ATOM    581 1HB  LYS A  36       6.024 -14.266  16.009  1.00  0.94           H  
ATOM    582 2HB  LYS A  36       7.558 -14.866  15.396  1.00  0.94           H  
ATOM    583 1HG  LYS A  36       8.752 -13.815  17.255  1.00  0.94           H  
ATOM    584 2HG  LYS A  36       7.265 -13.073  17.837  1.00  0.94           H  
ATOM    585 1HD  LYS A  36       7.600 -15.044  19.170  1.00  0.94           H  
ATOM    586 2HD  LYS A  36       6.292 -15.429  18.041  1.00  0.94           H  
ATOM    587 1HE  LYS A  36       7.877 -16.580  16.555  1.00  0.94           H  
ATOM    588 2HE  LYS A  36       9.214 -16.173  17.645  1.00  0.94           H  
ATOM    589 1HZ  LYS A  36       8.411 -18.401  18.004  1.00  0.94           H  
ATOM    590 2HZ  LYS A  36       8.131 -17.490  19.341  1.00  0.94           H  
ATOM    591 3HZ  LYS A  36       6.880 -17.850  18.316  1.00  0.94           H  
ATOM    592  N   LEU A  37       5.889 -12.484  12.997  1.00  1.04           N  
ATOM    593  CA  LEU A  37       5.486 -12.743  11.615  1.00  1.04           C  
ATOM    594  C   LEU A  37       6.437 -12.091  10.619  1.00  1.04           C  
ATOM    595  O   LEU A  37       7.099 -11.096  10.923  1.00  1.04           O  
ATOM    596  CB  LEU A  37       4.099 -12.174  11.327  1.00  1.04           C  
ATOM    597  CG  LEU A  37       2.897 -12.710  12.053  1.00  1.04           C  
ATOM    598  CD1 LEU A  37       1.684 -11.850  11.632  1.00  1.04           C  
ATOM    599  CD2 LEU A  37       2.692 -14.190  11.734  1.00  1.04           C  
ATOM    600  H   LEU A  37       5.360 -11.782  13.515  1.00  1.04           H  
ATOM    601  HA  LEU A  37       5.483 -13.819  11.441  1.00  1.04           H  
ATOM    602 1HB  LEU A  37       4.142 -11.137  11.591  1.00  1.04           H  
ATOM    603 2HB  LEU A  37       3.910 -12.236  10.270  1.00  1.04           H  
ATOM    604  HG  LEU A  37       3.038 -12.597  13.101  1.00  1.04           H  
ATOM    605 1HD1 LEU A  37       0.798 -12.184  12.159  1.00  1.04           H  
ATOM    606 2HD1 LEU A  37       1.885 -10.811  11.888  1.00  1.04           H  
ATOM    607 3HD1 LEU A  37       1.530 -11.935  10.556  1.00  1.04           H  
ATOM    608 1HD2 LEU A  37       1.816 -14.557  12.268  1.00  1.04           H  
ATOM    609 2HD2 LEU A  37       2.547 -14.321  10.669  1.00  1.04           H  
ATOM    610 3HD2 LEU A  37       3.573 -14.751  12.048  1.00  1.04           H  
ATOM    611  N   THR A  38       6.490 -12.632   9.410  1.00  1.14           N  
ATOM    612  CA  THR A  38       7.285 -12.012   8.362  1.00  1.14           C  
ATOM    613  C   THR A  38       6.549 -10.810   7.820  1.00  1.14           C  
ATOM    614  O   THR A  38       5.354 -10.663   8.063  1.00  1.14           O  
ATOM    615  CB  THR A  38       7.516 -12.992   7.213  1.00  1.14           C  
ATOM    616  OG1 THR A  38       6.229 -13.364   6.662  1.00  1.14           O  
ATOM    617  CG2 THR A  38       8.229 -14.233   7.707  1.00  1.14           C  
ATOM    618  H   THR A  38       5.945 -13.477   9.195  1.00  1.14           H  
ATOM    619  HA  THR A  38       8.240 -11.689   8.777  1.00  1.14           H  
ATOM    620  HB  THR A  38       8.110 -12.512   6.439  1.00  1.14           H  
ATOM    621  HG1 THR A  38       5.771 -13.950   7.328  1.00  1.14           H  
ATOM    622 1HG2 THR A  38       8.373 -14.924   6.878  1.00  1.14           H  
ATOM    623 2HG2 THR A  38       9.195 -13.956   8.126  1.00  1.14           H  
ATOM    624 3HG2 THR A  38       7.620 -14.712   8.478  1.00  1.14           H  
ATOM    625  N   LEU A  39       7.228  -9.971   7.044  1.00  1.23           N  
ATOM    626  CA  LEU A  39       6.550  -8.819   6.467  1.00  1.23           C  
ATOM    627  C   LEU A  39       5.329  -9.223   5.648  1.00  1.23           C  
ATOM    628  O   LEU A  39       4.262  -8.627   5.788  1.00  1.23           O  
ATOM    629  CB  LEU A  39       7.502  -8.001   5.599  1.00  1.23           C  
ATOM    630  CG  LEU A  39       6.860  -6.796   4.893  1.00  1.23           C  
ATOM    631  CD1 LEU A  39       6.320  -5.808   5.925  1.00  1.23           C  
ATOM    632  CD2 LEU A  39       7.882  -6.142   3.981  1.00  1.23           C  
ATOM    633  H   LEU A  39       8.211 -10.125   6.869  1.00  1.23           H  
ATOM    634  HA  LEU A  39       6.209  -8.185   7.285  1.00  1.23           H  
ATOM    635 1HB  LEU A  39       8.318  -7.633   6.218  1.00  1.23           H  
ATOM    636 2HB  LEU A  39       7.917  -8.650   4.827  1.00  1.23           H  
ATOM    637  HG  LEU A  39       6.035  -7.141   4.309  1.00  1.23           H  
ATOM    638 1HD1 LEU A  39       5.849  -4.967   5.420  1.00  1.23           H  
ATOM    639 2HD1 LEU A  39       5.583  -6.306   6.556  1.00  1.23           H  
ATOM    640 3HD1 LEU A  39       7.139  -5.443   6.543  1.00  1.23           H  
ATOM    641 1HD2 LEU A  39       7.429  -5.308   3.463  1.00  1.23           H  
ATOM    642 2HD2 LEU A  39       8.726  -5.786   4.574  1.00  1.23           H  
ATOM    643 3HD2 LEU A  39       8.231  -6.871   3.250  1.00  1.23           H  
ATOM    644  N   GLU A  40       5.466 -10.243   4.794  1.00  1.29           N  
ATOM    645  CA  GLU A  40       4.316 -10.611   3.979  1.00  1.29           C  
ATOM    646  C   GLU A  40       3.174 -11.119   4.855  1.00  1.29           C  
ATOM    647  O   GLU A  40       2.008 -10.786   4.602  1.00  1.29           O  
ATOM    648  CB  GLU A  40       4.702 -11.695   2.962  1.00  1.29           C  
ATOM    649  CG  GLU A  40       5.645 -11.232   1.838  1.00  1.29           C  
ATOM    650  CD  GLU A  40       5.029 -10.206   0.900  1.00  1.29           C  
ATOM    651  OE1 GLU A  40       3.960 -10.444   0.397  1.00  1.29           O  
ATOM    652  OE2 GLU A  40       5.634  -9.173   0.691  1.00  1.29           O  
ATOM    653  H   GLU A  40       6.342 -10.731   4.712  1.00  1.29           H  
ATOM    654  HA  GLU A  40       3.972  -9.737   3.443  1.00  1.29           H  
ATOM    655 1HB  GLU A  40       5.181 -12.524   3.485  1.00  1.29           H  
ATOM    656 2HB  GLU A  40       3.796 -12.085   2.496  1.00  1.29           H  
ATOM    657 1HG  GLU A  40       6.534 -10.795   2.298  1.00  1.29           H  
ATOM    658 2HG  GLU A  40       5.960 -12.102   1.264  1.00  1.29           H  
ATOM    659  N   GLU A  41       3.482 -11.872   5.912  1.00  1.31           N  
ATOM    660  CA  GLU A  41       2.416 -12.338   6.790  1.00  1.31           C  
ATOM    661  C   GLU A  41       1.754 -11.183   7.540  1.00  1.31           C  
ATOM    662  O   GLU A  41       0.529 -11.161   7.691  1.00  1.31           O  
ATOM    663  CB  GLU A  41       2.944 -13.376   7.748  1.00  1.31           C  
ATOM    664  CG  GLU A  41       3.271 -14.703   7.139  1.00  1.31           C  
ATOM    665  CD  GLU A  41       4.044 -15.553   8.079  1.00  1.31           C  
ATOM    666  OE1 GLU A  41       4.973 -15.022   8.665  1.00  1.31           O  
ATOM    667  OE2 GLU A  41       3.721 -16.705   8.242  1.00  1.31           O  
ATOM    668  H   GLU A  41       4.454 -12.141   6.110  1.00  1.31           H  
ATOM    669  HA  GLU A  41       1.653 -12.810   6.169  1.00  1.31           H  
ATOM    670 1HB  GLU A  41       3.858 -13.001   8.185  1.00  1.31           H  
ATOM    671 2HB  GLU A  41       2.233 -13.526   8.542  1.00  1.31           H  
ATOM    672 1HG  GLU A  41       2.343 -15.210   6.874  1.00  1.31           H  
ATOM    673 2HG  GLU A  41       3.844 -14.543   6.226  1.00  1.31           H  
ATOM    674  N   LYS A  42       2.555 -10.192   7.974  1.00  1.29           N  
ATOM    675  CA  LYS A  42       1.978  -9.047   8.665  1.00  1.29           C  
ATOM    676  C   LYS A  42       1.066  -8.297   7.719  1.00  1.29           C  
ATOM    677  O   LYS A  42      -0.035  -7.912   8.104  1.00  1.29           O  
ATOM    678  CB  LYS A  42       3.052  -8.076   9.182  1.00  1.29           C  
ATOM    679  CG  LYS A  42       3.865  -8.569  10.358  1.00  1.29           C  
ATOM    680  CD  LYS A  42       4.911  -7.559  10.755  1.00  1.29           C  
ATOM    681  CE  LYS A  42       5.726  -8.032  11.945  1.00  1.29           C  
ATOM    682  NZ  LYS A  42       6.850  -7.095  12.241  1.00  1.29           N  
ATOM    683  H   LYS A  42       3.563 -10.256   7.840  1.00  1.29           H  
ATOM    684  HA  LYS A  42       1.386  -9.402   9.507  1.00  1.29           H  
ATOM    685 1HB  LYS A  42       3.754  -7.863   8.372  1.00  1.29           H  
ATOM    686 2HB  LYS A  42       2.584  -7.134   9.467  1.00  1.29           H  
ATOM    687 1HG  LYS A  42       3.221  -8.785  11.214  1.00  1.29           H  
ATOM    688 2HG  LYS A  42       4.372  -9.478  10.063  1.00  1.29           H  
ATOM    689 1HD  LYS A  42       5.583  -7.393   9.913  1.00  1.29           H  
ATOM    690 2HD  LYS A  42       4.426  -6.619  11.010  1.00  1.29           H  
ATOM    691 1HE  LYS A  42       5.078  -8.098  12.818  1.00  1.29           H  
ATOM    692 2HE  LYS A  42       6.128  -9.011  11.739  1.00  1.29           H  
ATOM    693 1HZ  LYS A  42       7.386  -7.430  13.035  1.00  1.29           H  
ATOM    694 2HZ  LYS A  42       7.454  -7.041  11.435  1.00  1.29           H  
ATOM    695 3HZ  LYS A  42       6.477  -6.184  12.448  1.00  1.29           H  
ATOM    696  N   LYS A  43       1.479  -8.135   6.457  1.00  1.26           N  
ATOM    697  CA  LYS A  43       0.628  -7.418   5.521  1.00  1.26           C  
ATOM    698  C   LYS A  43      -0.680  -8.164   5.296  1.00  1.26           C  
ATOM    699  O   LYS A  43      -1.743  -7.550   5.310  1.00  1.26           O  
ATOM    700  CB  LYS A  43       1.339  -7.183   4.189  1.00  1.26           C  
ATOM    701  CG  LYS A  43       2.474  -6.141   4.230  1.00  1.26           C  
ATOM    702  CD  LYS A  43       2.960  -5.812   2.822  1.00  1.26           C  
ATOM    703  CE  LYS A  43       3.641  -7.019   2.203  1.00  1.26           C  
ATOM    704  NZ  LYS A  43       4.235  -6.744   0.861  1.00  1.26           N  
ATOM    705  H   LYS A  43       2.397  -8.473   6.164  1.00  1.26           H  
ATOM    706  HA  LYS A  43       0.387  -6.448   5.951  1.00  1.26           H  
ATOM    707 1HB  LYS A  43       1.778  -8.129   3.852  1.00  1.26           H  
ATOM    708 2HB  LYS A  43       0.616  -6.874   3.438  1.00  1.26           H  
ATOM    709 1HG  LYS A  43       2.118  -5.232   4.711  1.00  1.26           H  
ATOM    710 2HG  LYS A  43       3.307  -6.533   4.808  1.00  1.26           H  
ATOM    711 1HD  LYS A  43       2.124  -5.496   2.198  1.00  1.26           H  
ATOM    712 2HD  LYS A  43       3.682  -5.003   2.881  1.00  1.26           H  
ATOM    713 1HE  LYS A  43       4.422  -7.344   2.859  1.00  1.26           H  
ATOM    714 2HE  LYS A  43       2.917  -7.828   2.104  1.00  1.26           H  
ATOM    715 1HZ  LYS A  43       4.684  -7.624   0.558  1.00  1.26           H  
ATOM    716 2HZ  LYS A  43       3.524  -6.472   0.206  1.00  1.26           H  
ATOM    717 3HZ  LYS A  43       4.930  -6.024   0.927  1.00  1.26           H  
ATOM    718  N   LYS A  44      -0.623  -9.497   5.163  1.00  1.23           N  
ATOM    719  CA  LYS A  44      -1.845 -10.274   4.961  1.00  1.23           C  
ATOM    720  C   LYS A  44      -2.770 -10.147   6.166  1.00  1.23           C  
ATOM    721  O   LYS A  44      -3.993 -10.025   6.018  1.00  1.23           O  
ATOM    722  CB  LYS A  44      -1.507 -11.744   4.752  1.00  1.23           C  
ATOM    723  CG  LYS A  44      -0.867 -12.129   3.444  1.00  1.23           C  
ATOM    724  CD  LYS A  44      -0.562 -13.628   3.462  1.00  1.23           C  
ATOM    725  CE  LYS A  44       0.126 -14.090   2.200  1.00  1.23           C  
ATOM    726  NZ  LYS A  44       0.449 -15.543   2.254  1.00  1.23           N  
ATOM    727  H   LYS A  44       0.282  -9.969   5.158  1.00  1.23           H  
ATOM    728  HA  LYS A  44      -2.364  -9.890   4.085  1.00  1.23           H  
ATOM    729 1HB  LYS A  44      -0.774 -12.012   5.501  1.00  1.23           H  
ATOM    730 2HB  LYS A  44      -2.395 -12.362   4.906  1.00  1.23           H  
ATOM    731 1HG  LYS A  44      -1.547 -11.909   2.624  1.00  1.23           H  
ATOM    732 2HG  LYS A  44       0.052 -11.570   3.298  1.00  1.23           H  
ATOM    733 1HD  LYS A  44       0.089 -13.846   4.310  1.00  1.23           H  
ATOM    734 2HD  LYS A  44      -1.493 -14.190   3.593  1.00  1.23           H  
ATOM    735 1HE  LYS A  44      -0.524 -13.901   1.347  1.00  1.23           H  
ATOM    736 2HE  LYS A  44       1.052 -13.524   2.072  1.00  1.23           H  
ATOM    737 1HZ  LYS A  44       0.909 -15.824   1.401  1.00  1.23           H  
ATOM    738 2HZ  LYS A  44       1.059 -15.723   3.041  1.00  1.23           H  
ATOM    739 3HZ  LYS A  44      -0.407 -16.073   2.366  1.00  1.23           H  
ATOM    740  N   PHE A  45      -2.180 -10.139   7.359  1.00  1.20           N  
ATOM    741  CA  PHE A  45      -2.929 -10.011   8.592  1.00  1.20           C  
ATOM    742  C   PHE A  45      -3.613  -8.645   8.645  1.00  1.20           C  
ATOM    743  O   PHE A  45      -4.782  -8.527   9.028  1.00  1.20           O  
ATOM    744  CB  PHE A  45      -2.037 -10.206   9.804  1.00  1.20           C  
ATOM    745  CG  PHE A  45      -2.819 -10.228  11.017  1.00  1.20           C  
ATOM    746  CD1 PHE A  45      -3.613 -11.331  11.316  1.00  1.20           C  
ATOM    747  CD2 PHE A  45      -2.792  -9.182  11.867  1.00  1.20           C  
ATOM    748  CE1 PHE A  45      -4.370 -11.359  12.442  1.00  1.20           C  
ATOM    749  CE2 PHE A  45      -3.526  -9.207  12.982  1.00  1.20           C  
ATOM    750  CZ  PHE A  45      -4.335 -10.299  13.274  1.00  1.20           C  
ATOM    751  H   PHE A  45      -1.167 -10.260   7.416  1.00  1.20           H  
ATOM    752  HA  PHE A  45      -3.697 -10.784   8.611  1.00  1.20           H  
ATOM    753 1HB  PHE A  45      -1.460 -11.114   9.723  1.00  1.20           H  
ATOM    754 2HB  PHE A  45      -1.331  -9.379   9.867  1.00  1.20           H  
ATOM    755  HD1 PHE A  45      -3.641 -12.168  10.635  1.00  1.20           H  
ATOM    756  HD2 PHE A  45      -2.175  -8.319  11.636  1.00  1.20           H  
ATOM    757  HE1 PHE A  45      -4.998 -12.222  12.660  1.00  1.20           H  
ATOM    758  HE2 PHE A  45      -3.488  -8.353  13.645  1.00  1.20           H  
ATOM    759  HZ  PHE A  45      -4.938 -10.302  14.163  1.00  1.20           H  
ATOM    760  N   LEU A  46      -2.878  -7.602   8.292  1.00  1.18           N  
ATOM    761  CA  LEU A  46      -3.430  -6.268   8.295  1.00  1.18           C  
ATOM    762  C   LEU A  46      -4.572  -6.163   7.285  1.00  1.18           C  
ATOM    763  O   LEU A  46      -5.588  -5.552   7.585  1.00  1.18           O  
ATOM    764  CB  LEU A  46      -2.325  -5.274   8.009  1.00  1.18           C  
ATOM    765  CG  LEU A  46      -1.285  -5.173   9.127  1.00  1.18           C  
ATOM    766  CD1 LEU A  46      -0.125  -4.365   8.642  1.00  1.18           C  
ATOM    767  CD2 LEU A  46      -1.924  -4.566  10.338  1.00  1.18           C  
ATOM    768  H   LEU A  46      -1.904  -7.739   8.011  1.00  1.18           H  
ATOM    769  HA  LEU A  46      -3.832  -6.064   9.289  1.00  1.18           H  
ATOM    770 1HB  LEU A  46      -1.812  -5.581   7.098  1.00  1.18           H  
ATOM    771 2HB  LEU A  46      -2.759  -4.298   7.851  1.00  1.18           H  
ATOM    772  HG  LEU A  46      -0.927  -6.154   9.390  1.00  1.18           H  
ATOM    773 1HD1 LEU A  46       0.619  -4.301   9.427  1.00  1.18           H  
ATOM    774 2HD1 LEU A  46       0.312  -4.845   7.775  1.00  1.18           H  
ATOM    775 3HD1 LEU A  46      -0.466  -3.376   8.372  1.00  1.18           H  
ATOM    776 1HD2 LEU A  46      -1.186  -4.497  11.139  1.00  1.18           H  
ATOM    777 2HD2 LEU A  46      -2.294  -3.572  10.091  1.00  1.18           H  
ATOM    778 3HD2 LEU A  46      -2.752  -5.191  10.660  1.00  1.18           H  
ATOM    779  N   VAL A  47      -4.455  -6.815   6.119  1.00  1.18           N  
ATOM    780  CA  VAL A  47      -5.554  -6.779   5.145  1.00  1.18           C  
ATOM    781  C   VAL A  47      -6.793  -7.416   5.766  1.00  1.18           C  
ATOM    782  O   VAL A  47      -7.881  -6.826   5.782  1.00  1.18           O  
ATOM    783  CB  VAL A  47      -5.170  -7.563   3.875  1.00  1.18           C  
ATOM    784  CG1 VAL A  47      -6.353  -7.721   2.984  1.00  1.18           C  
ATOM    785  CG2 VAL A  47      -4.121  -6.840   3.150  1.00  1.18           C  
ATOM    786  H   VAL A  47      -3.585  -7.292   5.891  1.00  1.18           H  
ATOM    787  HA  VAL A  47      -5.763  -5.746   4.877  1.00  1.18           H  
ATOM    788  HB  VAL A  47      -4.812  -8.547   4.155  1.00  1.18           H  
ATOM    789 1HG1 VAL A  47      -6.063  -8.274   2.091  1.00  1.18           H  
ATOM    790 2HG1 VAL A  47      -7.116  -8.266   3.518  1.00  1.18           H  
ATOM    791 3HG1 VAL A  47      -6.722  -6.734   2.696  1.00  1.18           H  
ATOM    792 1HG2 VAL A  47      -3.849  -7.404   2.261  1.00  1.18           H  
ATOM    793 2HG2 VAL A  47      -4.503  -5.884   2.865  1.00  1.18           H  
ATOM    794 3HG2 VAL A  47      -3.262  -6.708   3.766  1.00  1.18           H  
ATOM    795  N   PHE A  48      -6.605  -8.565   6.398  1.00  1.21           N  
ATOM    796  CA  PHE A  48      -7.654  -9.273   7.117  1.00  1.21           C  
ATOM    797  C   PHE A  48      -8.354  -8.341   8.120  1.00  1.21           C  
ATOM    798  O   PHE A  48      -9.584  -8.259   8.159  1.00  1.21           O  
ATOM    799  CB  PHE A  48      -7.010 -10.520   7.744  1.00  1.21           C  
ATOM    800  CG  PHE A  48      -7.715 -11.315   8.798  1.00  1.21           C  
ATOM    801  CD1 PHE A  48      -8.737 -12.213   8.541  1.00  1.21           C  
ATOM    802  CD2 PHE A  48      -7.256 -11.185  10.099  1.00  1.21           C  
ATOM    803  CE1 PHE A  48      -9.286 -12.954   9.588  1.00  1.21           C  
ATOM    804  CE2 PHE A  48      -7.789 -11.912  11.121  1.00  1.21           C  
ATOM    805  CZ  PHE A  48      -8.807 -12.798  10.873  1.00  1.21           C  
ATOM    806  H   PHE A  48      -5.675  -8.995   6.364  1.00  1.21           H  
ATOM    807  HA  PHE A  48      -8.395  -9.609   6.390  1.00  1.21           H  
ATOM    808 1HB  PHE A  48      -6.794 -11.212   6.928  1.00  1.21           H  
ATOM    809 2HB  PHE A  48      -6.065 -10.258   8.138  1.00  1.21           H  
ATOM    810  HD1 PHE A  48      -9.100 -12.342   7.518  1.00  1.21           H  
ATOM    811  HD2 PHE A  48      -6.435 -10.485  10.291  1.00  1.21           H  
ATOM    812  HE1 PHE A  48     -10.091 -13.662   9.391  1.00  1.21           H  
ATOM    813  HE2 PHE A  48      -7.399 -11.791  12.121  1.00  1.21           H  
ATOM    814  HZ  PHE A  48      -9.233 -13.379  11.683  1.00  1.21           H  
ATOM    815  N   LEU A  49      -7.587  -7.627   8.938  1.00  1.29           N  
ATOM    816  CA  LEU A  49      -8.217  -6.731   9.903  1.00  1.29           C  
ATOM    817  C   LEU A  49      -8.725  -5.370   9.411  1.00  1.29           C  
ATOM    818  O   LEU A  49      -9.698  -4.855   9.972  1.00  1.29           O  
ATOM    819  CB  LEU A  49      -7.263  -6.403  11.038  1.00  1.29           C  
ATOM    820  CG  LEU A  49      -6.896  -7.513  11.952  1.00  1.29           C  
ATOM    821  CD1 LEU A  49      -5.967  -6.958  12.959  1.00  1.29           C  
ATOM    822  CD2 LEU A  49      -8.127  -8.080  12.599  1.00  1.29           C  
ATOM    823  H   LEU A  49      -6.572  -7.724   8.896  1.00  1.29           H  
ATOM    824  HA  LEU A  49      -9.069  -7.268  10.317  1.00  1.29           H  
ATOM    825 1HB  LEU A  49      -6.335  -6.030  10.596  1.00  1.29           H  
ATOM    826 2HB  LEU A  49      -7.702  -5.611  11.630  1.00  1.29           H  
ATOM    827  HG  LEU A  49      -6.379  -8.305  11.400  1.00  1.29           H  
ATOM    828 1HD1 LEU A  49      -5.687  -7.727  13.657  1.00  1.29           H  
ATOM    829 2HD1 LEU A  49      -5.093  -6.570  12.445  1.00  1.29           H  
ATOM    830 3HD1 LEU A  49      -6.458  -6.163  13.493  1.00  1.29           H  
ATOM    831 1HD2 LEU A  49      -7.816  -8.866  13.261  1.00  1.29           H  
ATOM    832 2HD2 LEU A  49      -8.645  -7.301  13.165  1.00  1.29           H  
ATOM    833 3HD2 LEU A  49      -8.796  -8.484  11.838  1.00  1.29           H  
ATOM    834  N   THR A  50      -8.073  -4.770   8.415  1.00  1.45           N  
ATOM    835  CA  THR A  50      -8.384  -3.398   8.020  1.00  1.45           C  
ATOM    836  C   THR A  50      -9.194  -3.242   6.743  1.00  1.45           C  
ATOM    837  O   THR A  50      -9.776  -2.184   6.511  1.00  1.45           O  
ATOM    838  CB  THR A  50      -7.095  -2.616   7.783  1.00  1.45           C  
ATOM    839  OG1 THR A  50      -6.405  -3.203   6.650  1.00  1.45           O  
ATOM    840  CG2 THR A  50      -6.184  -2.710   9.043  1.00  1.45           C  
ATOM    841  H   THR A  50      -7.295  -5.246   7.971  1.00  1.45           H  
ATOM    842  HA  THR A  50      -8.942  -2.930   8.831  1.00  1.45           H  
ATOM    843  HB  THR A  50      -7.332  -1.577   7.568  1.00  1.45           H  
ATOM    844  HG1 THR A  50      -6.097  -4.099   6.902  1.00  1.45           H  
ATOM    845 1HG2 THR A  50      -5.264  -2.162   8.874  1.00  1.45           H  
ATOM    846 2HG2 THR A  50      -6.702  -2.293   9.895  1.00  1.45           H  
ATOM    847 3HG2 THR A  50      -5.947  -3.748   9.251  1.00  1.45           H  
ATOM    848  N   GLY A  51      -9.222  -4.258   5.888  1.00  1.68           N  
ATOM    849  CA  GLY A  51      -9.933  -4.113   4.629  1.00  1.68           C  
ATOM    850  C   GLY A  51      -9.060  -3.661   3.465  1.00  1.68           C  
ATOM    851  O   GLY A  51      -9.545  -3.615   2.331  1.00  1.68           O  
ATOM    852  H   GLY A  51      -8.732  -5.130   6.076  1.00  1.68           H  
ATOM    853 1HA  GLY A  51     -10.409  -5.049   4.373  1.00  1.68           H  
ATOM    854 2HA  GLY A  51     -10.740  -3.396   4.762  1.00  1.68           H  
ATOM    855  N   THR A  52      -7.781  -3.339   3.706  1.00  1.98           N  
ATOM    856  CA  THR A  52      -6.976  -2.882   2.577  1.00  1.98           C  
ATOM    857  C   THR A  52      -5.513  -3.279   2.560  1.00  1.98           C  
ATOM    858  O   THR A  52      -4.867  -3.487   3.584  1.00  1.98           O  
ATOM    859  CB  THR A  52      -7.023  -1.357   2.453  1.00  1.98           C  
ATOM    860  OG1 THR A  52      -6.342  -0.955   1.252  1.00  1.98           O  
ATOM    861  CG2 THR A  52      -6.340  -0.739   3.620  1.00  1.98           C  
ATOM    862  H   THR A  52      -7.390  -3.370   4.657  1.00  1.98           H  
ATOM    863  HA  THR A  52      -7.415  -3.301   1.672  1.00  1.98           H  
ATOM    864  HB  THR A  52      -8.060  -1.024   2.410  1.00  1.98           H  
ATOM    865  HG1 THR A  52      -6.475  -0.005   1.122  1.00  1.98           H  
ATOM    866 1HG2 THR A  52      -6.367   0.347   3.523  1.00  1.98           H  
ATOM    867 2HG2 THR A  52      -6.847  -1.039   4.538  1.00  1.98           H  
ATOM    868 3HG2 THR A  52      -5.303  -1.073   3.650  1.00  1.98           H  
ATOM    869  N   ASP A  53      -5.003  -3.317   1.332  1.00  2.37           N  
ATOM    870  CA  ASP A  53      -3.623  -3.630   0.987  1.00  2.37           C  
ATOM    871  C   ASP A  53      -2.737  -2.391   1.078  1.00  2.37           C  
ATOM    872  O   ASP A  53      -1.505  -2.480   0.974  1.00  2.37           O  
ATOM    873  CB  ASP A  53      -3.577  -4.149  -0.450  1.00  2.37           C  
ATOM    874  CG  ASP A  53      -4.318  -5.465  -0.657  1.00  2.37           C  
ATOM    875  OD1 ASP A  53      -4.214  -6.327   0.161  1.00  2.37           O  
ATOM    876  OD2 ASP A  53      -5.011  -5.569  -1.633  1.00  2.37           O  
ATOM    877  H   ASP A  53      -5.641  -3.105   0.575  1.00  2.37           H  
ATOM    878  HA  ASP A  53      -3.241  -4.382   1.675  1.00  2.37           H  
ATOM    879 1HB  ASP A  53      -4.004  -3.398  -1.118  1.00  2.37           H  
ATOM    880 2HB  ASP A  53      -2.540  -4.290  -0.747  1.00  2.37           H  
ATOM    881  N   ARG A  54      -3.367  -1.225   1.210  1.00  2.78           N  
ATOM    882  CA  ARG A  54      -2.647   0.037   1.253  1.00  2.78           C  
ATOM    883  C   ARG A  54      -3.090   0.919   2.410  1.00  2.78           C  
ATOM    884  O   ARG A  54      -4.040   1.691   2.284  1.00  2.78           O  
ATOM    885  CB  ARG A  54      -2.839   0.803  -0.049  1.00  2.78           C  
ATOM    886  CG  ARG A  54      -2.246   0.134  -1.285  1.00  2.78           C  
ATOM    887  CD  ARG A  54      -0.766   0.165  -1.247  1.00  2.78           C  
ATOM    888  NE  ARG A  54      -0.172  -0.404  -2.438  1.00  2.78           N  
ATOM    889  CZ  ARG A  54       0.145  -1.707  -2.606  1.00  2.78           C  
ATOM    890  NH1 ARG A  54      -0.074  -2.596  -1.652  1.00  2.78           N  
ATOM    891  NH2 ARG A  54       0.691  -2.095  -3.747  1.00  2.78           N  
ATOM    892  H   ARG A  54      -4.381  -1.215   1.285  1.00  2.78           H  
ATOM    893  HA  ARG A  54      -1.586  -0.178   1.375  1.00  2.78           H  
ATOM    894 1HB  ARG A  54      -3.906   0.936  -0.228  1.00  2.78           H  
ATOM    895 2HB  ARG A  54      -2.396   1.794   0.044  1.00  2.78           H  
ATOM    896 1HG  ARG A  54      -2.571  -0.899  -1.351  1.00  2.78           H  
ATOM    897 2HG  ARG A  54      -2.573   0.671  -2.175  1.00  2.78           H  
ATOM    898 1HD  ARG A  54      -0.428   1.195  -1.158  1.00  2.78           H  
ATOM    899 2HD  ARG A  54      -0.415  -0.407  -0.389  1.00  2.78           H  
ATOM    900  HE  ARG A  54       0.021   0.223  -3.207  1.00  2.78           H  
ATOM    901 1HH1 ARG A  54      -0.499  -2.329  -0.751  1.00  2.78           H  
ATOM    902 2HH1 ARG A  54       0.178  -3.558  -1.806  1.00  2.78           H  
ATOM    903 1HH2 ARG A  54       0.867  -1.419  -4.478  1.00  2.78           H  
ATOM    904 2HH2 ARG A  54       0.939  -3.062  -3.885  1.00  2.78           H  
ATOM    905  N   LEU A  55      -2.391   0.808   3.540  1.00  3.12           N  
ATOM    906  CA  LEU A  55      -2.761   1.575   4.725  1.00  3.12           C  
ATOM    907  C   LEU A  55      -2.227   3.002   4.729  1.00  3.12           C  
ATOM    908  O   LEU A  55      -2.681   3.814   5.524  1.00  3.12           O  
ATOM    909  CB  LEU A  55      -2.378   0.816   5.992  1.00  3.12           C  
ATOM    910  CG  LEU A  55      -3.192  -0.437   6.209  1.00  3.12           C  
ATOM    911  CD1 LEU A  55      -2.685  -1.222   7.387  1.00  3.12           C  
ATOM    912  CD2 LEU A  55      -4.590  -0.001   6.464  1.00  3.12           C  
ATOM    913  H   LEU A  55      -1.618   0.159   3.585  1.00  3.12           H  
ATOM    914  HA  LEU A  55      -3.848   1.651   4.734  1.00  3.12           H  
ATOM    915 1HB  LEU A  55      -1.340   0.522   5.923  1.00  3.12           H  
ATOM    916 2HB  LEU A  55      -2.520   1.466   6.854  1.00  3.12           H  
ATOM    917  HG  LEU A  55      -3.151  -1.067   5.318  1.00  3.12           H  
ATOM    918 1HD1 LEU A  55      -3.310  -2.099   7.516  1.00  3.12           H  
ATOM    919 2HD1 LEU A  55      -1.658  -1.531   7.205  1.00  3.12           H  
ATOM    920 3HD1 LEU A  55      -2.737  -0.607   8.278  1.00  3.12           H  
ATOM    921 1HD2 LEU A  55      -5.216  -0.867   6.612  1.00  3.12           H  
ATOM    922 2HD2 LEU A  55      -4.604   0.622   7.349  1.00  3.12           H  
ATOM    923 3HD2 LEU A  55      -4.954   0.573   5.622  1.00  3.12           H  
ATOM    924  N   GLN A  56      -1.275   3.321   3.846  1.00  3.29           N  
ATOM    925  CA  GLN A  56      -0.804   4.705   3.726  1.00  3.29           C  
ATOM    926  C   GLN A  56      -0.418   5.353   5.054  1.00  3.29           C  
ATOM    927  O   GLN A  56      -1.136   6.232   5.515  1.00  3.29           O  
ATOM    928  CB  GLN A  56      -1.883   5.564   3.054  1.00  3.29           C  
ATOM    929  CG  GLN A  56      -2.294   5.084   1.671  1.00  3.29           C  
ATOM    930  CD  GLN A  56      -3.338   5.985   1.026  1.00  3.29           C  
ATOM    931  OE1 GLN A  56      -3.235   7.222   1.057  1.00  3.29           O  
ATOM    932  NE2 GLN A  56      -4.360   5.369   0.444  1.00  3.29           N  
ATOM    933  H   GLN A  56      -0.914   2.610   3.231  1.00  3.29           H  
ATOM    934  HA  GLN A  56       0.081   4.700   3.088  1.00  3.29           H  
ATOM    935 1HB  GLN A  56      -2.775   5.601   3.682  1.00  3.29           H  
ATOM    936 2HB  GLN A  56      -1.516   6.583   2.957  1.00  3.29           H  
ATOM    937 1HG  GLN A  56      -1.418   5.051   1.027  1.00  3.29           H  
ATOM    938 2HG  GLN A  56      -2.726   4.084   1.764  1.00  3.29           H  
ATOM    939 1HE2 GLN A  56      -5.084   5.900   0.005  1.00  3.29           H  
ATOM    940 2HE2 GLN A  56      -4.412   4.369   0.450  1.00  3.29           H  
ATOM    941  N   MET A  57       0.716   4.973   5.657  1.00  3.27           N  
ATOM    942  CA  MET A  57       1.107   5.374   7.032  1.00  3.27           C  
ATOM    943  C   MET A  57       1.044   6.862   7.465  1.00  3.27           C  
ATOM    944  O   MET A  57       1.466   7.190   8.571  1.00  3.27           O  
ATOM    945  CB  MET A  57       2.518   4.863   7.316  1.00  3.27           C  
ATOM    946  CG  MET A  57       2.615   3.371   7.367  1.00  3.27           C  
ATOM    947  SD  MET A  57       1.584   2.705   8.663  1.00  3.27           S  
ATOM    948  CE  MET A  57       0.151   2.283   7.715  1.00  3.27           C  
ATOM    949  H   MET A  57       1.296   4.297   5.181  1.00  3.27           H  
ATOM    950  HA  MET A  57       0.434   4.848   7.708  1.00  3.27           H  
ATOM    951 1HB  MET A  57       3.200   5.215   6.547  1.00  3.27           H  
ATOM    952 2HB  MET A  57       2.864   5.258   8.274  1.00  3.27           H  
ATOM    953 1HG  MET A  57       2.304   2.942   6.413  1.00  3.27           H  
ATOM    954 2HG  MET A  57       3.651   3.074   7.554  1.00  3.27           H  
ATOM    955 1HE  MET A  57      -0.595   1.838   8.359  1.00  3.27           H  
ATOM    956 2HE  MET A  57      -0.264   3.181   7.254  1.00  3.27           H  
ATOM    957 3HE  MET A  57       0.434   1.575   6.943  1.00  3.27           H  
ATOM    958  N   LYS A  58       0.513   7.760   6.624  1.00  3.06           N  
ATOM    959  CA  LYS A  58       0.148   9.115   7.066  1.00  3.06           C  
ATOM    960  C   LYS A  58      -1.115   8.983   7.944  1.00  3.06           C  
ATOM    961  O   LYS A  58      -1.466   9.855   8.742  1.00  3.06           O  
ATOM    962  CB  LYS A  58      -0.156  10.014   5.861  1.00  3.06           C  
ATOM    963  CG  LYS A  58      -1.460   9.635   5.133  1.00  3.06           C  
ATOM    964  CD  LYS A  58      -1.721  10.454   3.893  1.00  3.06           C  
ATOM    965  CE  LYS A  58      -3.041  10.020   3.251  1.00  3.06           C  
ATOM    966  NZ  LYS A  58      -3.317  10.741   1.984  1.00  3.06           N  
ATOM    967  H   LYS A  58       0.231   7.449   5.703  1.00  3.06           H  
ATOM    968  HA  LYS A  58       0.954   9.537   7.669  1.00  3.06           H  
ATOM    969 1HB  LYS A  58      -0.245  11.047   6.191  1.00  3.06           H  
ATOM    970 2HB  LYS A  58       0.663   9.963   5.146  1.00  3.06           H  
ATOM    971 1HG  LYS A  58      -1.429   8.587   4.848  1.00  3.06           H  
ATOM    972 2HG  LYS A  58      -2.301   9.779   5.810  1.00  3.06           H  
ATOM    973 1HD  LYS A  58      -1.776  11.511   4.153  1.00  3.06           H  
ATOM    974 2HD  LYS A  58      -0.915  10.306   3.179  1.00  3.06           H  
ATOM    975 1HE  LYS A  58      -3.002   8.950   3.050  1.00  3.06           H  
ATOM    976 2HE  LYS A  58      -3.855  10.213   3.952  1.00  3.06           H  
ATOM    977 1HZ  LYS A  58      -4.195  10.418   1.601  1.00  3.06           H  
ATOM    978 2HZ  LYS A  58      -3.369  11.731   2.161  1.00  3.06           H  
ATOM    979 3HZ  LYS A  58      -2.576  10.553   1.326  1.00  3.06           H  
ATOM    980  N   ASP A  59      -1.785   7.847   7.739  1.00  2.70           N  
ATOM    981  CA  ASP A  59      -3.007   7.359   8.357  1.00  2.70           C  
ATOM    982  C   ASP A  59      -2.602   6.313   9.418  1.00  2.70           C  
ATOM    983  O   ASP A  59      -1.514   6.393   9.977  1.00  2.70           O  
ATOM    984  CB  ASP A  59      -3.927   6.802   7.236  1.00  2.70           C  
ATOM    985  CG  ASP A  59      -5.448   6.685   7.557  1.00  2.70           C  
ATOM    986  OD1 ASP A  59      -5.759   6.253   8.638  1.00  2.70           O  
ATOM    987  OD2 ASP A  59      -6.258   7.045   6.729  1.00  2.70           O  
ATOM    988  H   ASP A  59      -1.395   7.231   7.032  1.00  2.70           H  
ATOM    989  HA  ASP A  59      -3.511   8.188   8.852  1.00  2.70           H  
ATOM    990 1HB  ASP A  59      -3.815   7.430   6.348  1.00  2.70           H  
ATOM    991 2HB  ASP A  59      -3.561   5.808   6.946  1.00  2.70           H  
ATOM    992  N   LEU A  60      -3.502   5.379   9.738  1.00  2.29           N  
ATOM    993  CA  LEU A  60      -3.393   4.330  10.777  1.00  2.29           C  
ATOM    994  C   LEU A  60      -3.533   4.882  12.205  1.00  2.29           C  
ATOM    995  O   LEU A  60      -3.812   4.134  13.142  1.00  2.29           O  
ATOM    996  CB  LEU A  60      -2.010   3.624  10.732  1.00  2.29           C  
ATOM    997  CG  LEU A  60      -1.867   2.428  11.684  1.00  2.29           C  
ATOM    998  CD1 LEU A  60      -2.778   1.329  11.198  1.00  2.29           C  
ATOM    999  CD2 LEU A  60      -0.428   1.984  11.780  1.00  2.29           C  
ATOM   1000  H   LEU A  60      -4.389   5.431   9.248  1.00  2.29           H  
ATOM   1001  HA  LEU A  60      -4.178   3.598  10.600  1.00  2.29           H  
ATOM   1002 1HB  LEU A  60      -1.816   3.291   9.722  1.00  2.29           H  
ATOM   1003 2HB  LEU A  60      -1.233   4.323  11.029  1.00  2.29           H  
ATOM   1004  HG  LEU A  60      -2.211   2.722  12.671  1.00  2.29           H  
ATOM   1005 1HD1 LEU A  60      -2.734   0.490  11.886  1.00  2.29           H  
ATOM   1006 2HD1 LEU A  60      -3.768   1.694  11.144  1.00  2.29           H  
ATOM   1007 3HD1 LEU A  60      -2.463   1.011  10.209  1.00  2.29           H  
ATOM   1008 1HD2 LEU A  60      -0.341   1.149  12.468  1.00  2.29           H  
ATOM   1009 2HD2 LEU A  60      -0.078   1.683  10.817  1.00  2.29           H  
ATOM   1010 3HD2 LEU A  60       0.168   2.810  12.140  1.00  2.29           H  
ATOM   1011  N   ASN A  61      -3.468   6.198  12.356  1.00  1.87           N  
ATOM   1012  CA  ASN A  61      -3.548   6.868  13.644  1.00  1.87           C  
ATOM   1013  C   ASN A  61      -4.877   6.639  14.342  1.00  1.87           C  
ATOM   1014  O   ASN A  61      -4.938   6.615  15.568  1.00  1.87           O  
ATOM   1015  CB  ASN A  61      -3.282   8.339  13.441  1.00  1.87           C  
ATOM   1016  CG  ASN A  61      -1.826   8.598  13.142  1.00  1.87           C  
ATOM   1017  OD1 ASN A  61      -0.955   7.804  13.512  1.00  1.87           O  
ATOM   1018  ND2 ASN A  61      -1.548   9.681  12.465  1.00  1.87           N  
ATOM   1019  H   ASN A  61      -3.272   6.757  11.539  1.00  1.87           H  
ATOM   1020  HA  ASN A  61      -2.778   6.470  14.295  1.00  1.87           H  
ATOM   1021 1HB  ASN A  61      -3.887   8.709  12.611  1.00  1.87           H  
ATOM   1022 2HB  ASN A  61      -3.571   8.893  14.335  1.00  1.87           H  
ATOM   1023 1HD2 ASN A  61      -0.600   9.891  12.223  1.00  1.87           H  
ATOM   1024 2HD2 ASN A  61      -2.282  10.293  12.171  1.00  1.87           H  
ATOM   1025  N   ASN A  62      -5.930   6.435  13.556  1.00  1.51           N  
ATOM   1026  CA  ASN A  62      -7.267   6.192  14.075  1.00  1.51           C  
ATOM   1027  C   ASN A  62      -7.734   4.758  13.799  1.00  1.51           C  
ATOM   1028  O   ASN A  62      -8.932   4.457  13.871  1.00  1.51           O  
ATOM   1029  CB  ASN A  62      -8.236   7.187  13.472  1.00  1.51           C  
ATOM   1030  CG  ASN A  62      -7.967   8.598  13.923  1.00  1.51           C  
ATOM   1031  OD1 ASN A  62      -8.276   8.976  15.058  1.00  1.51           O  
ATOM   1032  ND2 ASN A  62      -7.395   9.385  13.047  1.00  1.51           N  
ATOM   1033  H   ASN A  62      -5.793   6.456  12.558  1.00  1.51           H  
ATOM   1034  HA  ASN A  62      -7.249   6.323  15.159  1.00  1.51           H  
ATOM   1035 1HB  ASN A  62      -8.164   7.147  12.384  1.00  1.51           H  
ATOM   1036 2HB  ASN A  62      -9.255   6.915  13.744  1.00  1.51           H  
ATOM   1037 1HD2 ASN A  62      -7.192  10.336  13.288  1.00  1.51           H  
ATOM   1038 2HD2 ASN A  62      -7.164   9.037  12.138  1.00  1.51           H  
ATOM   1039  N   MET A  63      -6.807   3.849  13.491  1.00  1.23           N  
ATOM   1040  CA  MET A  63      -7.217   2.488  13.162  1.00  1.23           C  
ATOM   1041  C   MET A  63      -7.552   1.655  14.368  1.00  1.23           C  
ATOM   1042  O   MET A  63      -6.772   0.808  14.799  1.00  1.23           O  
ATOM   1043  CB  MET A  63      -6.129   1.766  12.416  1.00  1.23           C  
ATOM   1044  CG  MET A  63      -6.470   0.370  12.006  1.00  1.23           C  
ATOM   1045  SD  MET A  63      -7.713   0.323  10.756  1.00  1.23           S  
ATOM   1046  CE  MET A  63      -6.689   0.932   9.429  1.00  1.23           C  
ATOM   1047  H   MET A  63      -5.815   4.088  13.467  1.00  1.23           H  
ATOM   1048  HA  MET A  63      -8.110   2.538  12.540  1.00  1.23           H  
ATOM   1049 1HB  MET A  63      -5.910   2.326  11.519  1.00  1.23           H  
ATOM   1050 2HB  MET A  63      -5.225   1.742  13.030  1.00  1.23           H  
ATOM   1051 1HG  MET A  63      -5.584  -0.143  11.643  1.00  1.23           H  
ATOM   1052 2HG  MET A  63      -6.846  -0.158  12.878  1.00  1.23           H  
ATOM   1053 1HE  MET A  63      -7.270   0.976   8.508  1.00  1.23           H  
ATOM   1054 2HE  MET A  63      -6.322   1.927   9.678  1.00  1.23           H  
ATOM   1055 3HE  MET A  63      -5.846   0.262   9.297  1.00  1.23           H  
ATOM   1056  N   LYS A  64      -8.724   1.884  14.909  1.00  1.04           N  
ATOM   1057  CA  LYS A  64      -9.149   1.123  16.066  1.00  1.04           C  
ATOM   1058  C   LYS A  64      -9.254  -0.358  15.725  1.00  1.04           C  
ATOM   1059  O   LYS A  64      -9.962  -0.724  14.786  1.00  1.04           O  
ATOM   1060  CB  LYS A  64     -10.514   1.633  16.535  1.00  1.04           C  
ATOM   1061  CG  LYS A  64     -11.089   0.948  17.782  1.00  1.04           C  
ATOM   1062  CD  LYS A  64     -12.456   1.558  18.143  1.00  1.04           C  
ATOM   1063  CE  LYS A  64     -13.111   0.860  19.332  1.00  1.04           C  
ATOM   1064  NZ  LYS A  64     -14.441   1.450  19.656  1.00  1.04           N  
ATOM   1065  H   LYS A  64      -9.290   2.630  14.509  1.00  1.04           H  
ATOM   1066  HA  LYS A  64      -8.418   1.243  16.862  1.00  1.04           H  
ATOM   1067 1HB  LYS A  64     -10.439   2.699  16.751  1.00  1.04           H  
ATOM   1068 2HB  LYS A  64     -11.238   1.516  15.730  1.00  1.04           H  
ATOM   1069 1HG  LYS A  64     -11.201  -0.124  17.598  1.00  1.04           H  
ATOM   1070 2HG  LYS A  64     -10.399   1.080  18.614  1.00  1.04           H  
ATOM   1071 1HD  LYS A  64     -12.329   2.614  18.380  1.00  1.04           H  
ATOM   1072 2HD  LYS A  64     -13.122   1.477  17.283  1.00  1.04           H  
ATOM   1073 1HE  LYS A  64     -13.240  -0.193  19.099  1.00  1.04           H  
ATOM   1074 2HE  LYS A  64     -12.475   0.952  20.196  1.00  1.04           H  
ATOM   1075 1HZ  LYS A  64     -14.841   0.959  20.445  1.00  1.04           H  
ATOM   1076 2HZ  LYS A  64     -14.331   2.428  19.886  1.00  1.04           H  
ATOM   1077 3HZ  LYS A  64     -15.052   1.358  18.858  1.00  1.04           H  
ATOM   1078  N   ILE A  65      -8.575  -1.205  16.495  1.00  0.91           N  
ATOM   1079  CA  ILE A  65      -8.697  -2.657  16.312  1.00  0.91           C  
ATOM   1080  C   ILE A  65      -9.326  -3.210  17.568  1.00  0.91           C  
ATOM   1081  O   ILE A  65      -8.811  -2.974  18.661  1.00  0.91           O  
ATOM   1082  CB  ILE A  65      -7.361  -3.392  16.073  1.00  0.91           C  
ATOM   1083  CG1 ILE A  65      -6.600  -2.835  14.857  1.00  0.91           C  
ATOM   1084  CG2 ILE A  65      -7.625  -4.913  15.904  1.00  0.91           C  
ATOM   1085  CD1 ILE A  65      -7.320  -2.970  13.531  1.00  0.91           C  
ATOM   1086  H   ILE A  65      -7.988  -0.817  17.239  1.00  0.91           H  
ATOM   1087  HA  ILE A  65      -9.366  -2.867  15.474  1.00  0.91           H  
ATOM   1088  HB  ILE A  65      -6.717  -3.243  16.938  1.00  0.91           H  
ATOM   1089 1HG1 ILE A  65      -6.378  -1.778  15.028  1.00  0.91           H  
ATOM   1090 2HG1 ILE A  65      -5.674  -3.369  14.799  1.00  0.91           H  
ATOM   1091 1HG2 ILE A  65      -6.681  -5.432  15.768  1.00  0.91           H  
ATOM   1092 2HG2 ILE A  65      -8.120  -5.309  16.790  1.00  0.91           H  
ATOM   1093 3HG2 ILE A  65      -8.266  -5.079  15.033  1.00  0.91           H  
ATOM   1094 1HD1 ILE A  65      -6.700  -2.574  12.731  1.00  0.91           H  
ATOM   1095 2HD1 ILE A  65      -7.533  -4.011  13.337  1.00  0.91           H  
ATOM   1096 3HD1 ILE A  65      -8.249  -2.409  13.576  1.00  0.91           H  
ATOM   1097  N   THR A  66     -10.410  -3.947  17.437  1.00  0.84           N  
ATOM   1098  CA  THR A  66     -11.056  -4.453  18.631  1.00  0.84           C  
ATOM   1099  C   THR A  66     -10.876  -5.942  18.777  1.00  0.84           C  
ATOM   1100  O   THR A  66     -11.079  -6.700  17.834  1.00  0.84           O  
ATOM   1101  CB  THR A  66     -12.546  -4.111  18.643  1.00  0.84           C  
ATOM   1102  OG1 THR A  66     -12.707  -2.688  18.619  1.00  0.84           O  
ATOM   1103  CG2 THR A  66     -13.222  -4.685  19.879  1.00  0.84           C  
ATOM   1104  H   THR A  66     -10.793  -4.146  16.508  1.00  0.84           H  
ATOM   1105  HA  THR A  66     -10.604  -3.980  19.498  1.00  0.84           H  
ATOM   1106  HB  THR A  66     -12.998  -4.520  17.769  1.00  0.84           H  
ATOM   1107  HG1 THR A  66     -12.522  -2.373  17.726  1.00  0.84           H  
ATOM   1108 1HG2 THR A  66     -14.281  -4.430  19.869  1.00  0.84           H  
ATOM   1109 2HG2 THR A  66     -13.122  -5.769  19.893  1.00  0.84           H  
ATOM   1110 3HG2 THR A  66     -12.759  -4.269  20.777  1.00  0.84           H  
ATOM   1111  N   PHE A  67     -10.497  -6.351  19.966  1.00  0.84           N  
ATOM   1112  CA  PHE A  67     -10.341  -7.752  20.289  1.00  0.84           C  
ATOM   1113  C   PHE A  67     -11.511  -8.177  21.151  1.00  0.84           C  
ATOM   1114  O   PHE A  67     -11.866  -7.489  22.117  1.00  0.84           O  
ATOM   1115  CB  PHE A  67      -9.050  -7.919  21.033  1.00  0.84           C  
ATOM   1116  CG  PHE A  67      -7.847  -7.668  20.203  1.00  0.84           C  
ATOM   1117  CD1 PHE A  67      -7.412  -6.369  19.945  1.00  0.84           C  
ATOM   1118  CD2 PHE A  67      -7.117  -8.707  19.717  1.00  0.84           C  
ATOM   1119  CE1 PHE A  67      -6.289  -6.151  19.184  1.00  0.84           C  
ATOM   1120  CE2 PHE A  67      -5.995  -8.486  18.981  1.00  0.84           C  
ATOM   1121  CZ  PHE A  67      -5.581  -7.206  18.706  1.00  0.84           C  
ATOM   1122  H   PHE A  67     -10.300  -5.646  20.679  1.00  0.84           H  
ATOM   1123  HA  PHE A  67     -10.332  -8.344  19.372  1.00  0.84           H  
ATOM   1124 1HB  PHE A  67      -9.067  -7.203  21.807  1.00  0.84           H  
ATOM   1125 2HB  PHE A  67      -8.984  -8.914  21.473  1.00  0.84           H  
ATOM   1126  HD1 PHE A  67      -7.982  -5.521  20.338  1.00  0.84           H  
ATOM   1127  HD2 PHE A  67      -7.442  -9.720  19.926  1.00  0.84           H  
ATOM   1128  HE1 PHE A  67      -5.964  -5.146  18.961  1.00  0.84           H  
ATOM   1129  HE2 PHE A  67      -5.440  -9.333  18.610  1.00  0.84           H  
ATOM   1130  HZ  PHE A  67      -4.692  -7.032  18.108  1.00  0.84           H  
ATOM   1131  N   CYS A  68     -12.087  -9.322  20.831  1.00  0.88           N  
ATOM   1132  CA  CYS A  68     -13.245  -9.794  21.565  1.00  0.88           C  
ATOM   1133  C   CYS A  68     -13.257 -11.288  21.790  1.00  0.88           C  
ATOM   1134  O   CYS A  68     -12.909 -12.067  20.908  1.00  0.88           O  
ATOM   1135  CB  CYS A  68     -14.512  -9.433  20.804  1.00  0.88           C  
ATOM   1136  SG  CYS A  68     -16.033  -9.927  21.637  1.00  0.88           S  
ATOM   1137  H   CYS A  68     -11.753  -9.832  20.010  1.00  0.88           H  
ATOM   1138  HA  CYS A  68     -13.256  -9.308  22.536  1.00  0.88           H  
ATOM   1139 1HB  CYS A  68     -14.546  -8.358  20.638  1.00  0.88           H  
ATOM   1140 2HB  CYS A  68     -14.485  -9.910  19.826  1.00  0.88           H  
ATOM   1141  HG  CYS A  68     -15.615 -11.143  22.039  1.00  0.88           H  
ATOM   1142  N   CYS A  69     -13.591 -11.686  23.003  1.00  0.96           N  
ATOM   1143  CA  CYS A  69     -13.725 -13.096  23.312  1.00  0.96           C  
ATOM   1144  C   CYS A  69     -15.150 -13.522  22.952  1.00  0.96           C  
ATOM   1145  O   CYS A  69     -16.081 -12.838  23.374  1.00  0.96           O  
ATOM   1146  CB  CYS A  69     -13.487 -13.371  24.789  1.00  0.96           C  
ATOM   1147  SG  CYS A  69     -13.514 -15.110  25.204  1.00  0.96           S  
ATOM   1148  H   CYS A  69     -13.810 -10.996  23.715  1.00  0.96           H  
ATOM   1149  HA  CYS A  69     -12.987 -13.648  22.749  1.00  0.96           H  
ATOM   1150 1HB  CYS A  69     -12.542 -12.954  25.108  1.00  0.96           H  
ATOM   1151 2HB  CYS A  69     -14.265 -12.882  25.373  1.00  0.96           H  
ATOM   1152  HG  CYS A  69     -14.741 -15.362  24.683  1.00  0.96           H  
ATOM   1153  N   PRO A  70     -15.384 -14.551  22.129  1.00  1.08           N  
ATOM   1154  CA  PRO A  70     -16.709 -15.059  21.847  1.00  1.08           C  
ATOM   1155  C   PRO A  70     -17.309 -15.431  23.184  1.00  1.08           C  
ATOM   1156  O   PRO A  70     -16.586 -15.939  24.037  1.00  1.08           O  
ATOM   1157  CB  PRO A  70     -16.432 -16.291  20.986  1.00  1.08           C  
ATOM   1158  CG  PRO A  70     -15.084 -16.012  20.352  1.00  1.08           C  
ATOM   1159  CD  PRO A  70     -14.305 -15.224  21.396  1.00  1.08           C  
ATOM   1160  HA  PRO A  70     -17.302 -14.288  21.324  1.00  1.08           H  
ATOM   1161 1HB  PRO A  70     -16.430 -17.194  21.620  1.00  1.08           H  
ATOM   1162 2HB  PRO A  70     -17.232 -16.425  20.245  1.00  1.08           H  
ATOM   1163 1HG  PRO A  70     -14.585 -16.960  20.082  1.00  1.08           H  
ATOM   1164 2HG  PRO A  70     -15.235 -15.465  19.424  1.00  1.08           H  
ATOM   1165 1HD  PRO A  70     -13.734 -15.886  22.061  1.00  1.08           H  
ATOM   1166 2HD  PRO A  70     -13.666 -14.499  20.870  1.00  1.08           H  
ATOM   1167  N   GLU A  71     -18.616 -15.248  23.373  1.00  1.20           N  
ATOM   1168  CA  GLU A  71     -19.197 -15.603  24.674  1.00  1.20           C  
ATOM   1169  C   GLU A  71     -19.021 -17.090  24.983  1.00  1.20           C  
ATOM   1170  O   GLU A  71     -18.752 -17.469  26.125  1.00  1.20           O  
ATOM   1171  CB  GLU A  71     -20.690 -15.253  24.703  1.00  1.20           C  
ATOM   1172  CG  GLU A  71     -20.996 -13.753  24.722  1.00  1.20           C  
ATOM   1173  CD  GLU A  71     -22.480 -13.443  24.684  1.00  1.20           C  
ATOM   1174  OE1 GLU A  71     -23.258 -14.354  24.522  1.00  1.20           O  
ATOM   1175  OE2 GLU A  71     -22.830 -12.293  24.822  1.00  1.20           O  
ATOM   1176  H   GLU A  71     -19.189 -14.833  22.653  1.00  1.20           H  
ATOM   1177  HA  GLU A  71     -18.686 -15.029  25.446  1.00  1.20           H  
ATOM   1178 1HB  GLU A  71     -21.182 -15.681  23.830  1.00  1.20           H  
ATOM   1179 2HB  GLU A  71     -21.149 -15.698  25.585  1.00  1.20           H  
ATOM   1180 1HG  GLU A  71     -20.568 -13.318  25.624  1.00  1.20           H  
ATOM   1181 2HG  GLU A  71     -20.513 -13.287  23.864  1.00  1.20           H  
ATOM   1182  N   SER A  72     -19.186 -17.928  23.966  1.00  1.31           N  
ATOM   1183  CA  SER A  72     -18.979 -19.365  24.093  1.00  1.31           C  
ATOM   1184  C   SER A  72     -17.595 -19.736  23.584  1.00  1.31           C  
ATOM   1185  O   SER A  72     -17.475 -20.422  22.568  1.00  1.31           O  
ATOM   1186  CB  SER A  72     -20.031 -20.131  23.321  1.00  1.31           C  
ATOM   1187  OG  SER A  72     -21.309 -19.915  23.857  1.00  1.31           O  
ATOM   1188  H   SER A  72     -19.428 -17.545  23.067  1.00  1.31           H  
ATOM   1189  HA  SER A  72     -19.039 -19.640  25.146  1.00  1.31           H  
ATOM   1190 1HB  SER A  72     -20.012 -19.823  22.278  1.00  1.31           H  
ATOM   1191 2HB  SER A  72     -19.796 -21.195  23.352  1.00  1.31           H  
ATOM   1192  HG  SER A  72     -21.261 -20.199  24.774  1.00  1.31           H  
ATOM   1193  N   TRP A  73     -16.549 -19.282  24.250  1.00  1.38           N  
ATOM   1194  CA  TRP A  73     -15.221 -19.557  23.727  1.00  1.38           C  
ATOM   1195  C   TRP A  73     -14.802 -20.975  24.033  1.00  1.38           C  
ATOM   1196  O   TRP A  73     -15.143 -21.510  25.087  1.00  1.38           O  
ATOM   1197  CB  TRP A  73     -14.184 -18.652  24.375  1.00  1.38           C  
ATOM   1198  CG  TRP A  73     -14.038 -18.891  25.866  1.00  1.38           C  
ATOM   1199  CD1 TRP A  73     -13.198 -19.790  26.453  1.00  1.38           C  
ATOM   1200  CD2 TRP A  73     -14.737 -18.235  26.953  1.00  1.38           C  
ATOM   1201  NE1 TRP A  73     -13.332 -19.741  27.825  1.00  1.38           N  
ATOM   1202  CE2 TRP A  73     -14.267 -18.796  28.143  1.00  1.38           C  
ATOM   1203  CE3 TRP A  73     -15.705 -17.243  27.013  1.00  1.38           C  
ATOM   1204  CZ2 TRP A  73     -14.738 -18.389  29.380  1.00  1.38           C  
ATOM   1205  CZ3 TRP A  73     -16.177 -16.832  28.241  1.00  1.38           C  
ATOM   1206  CH2 TRP A  73     -15.709 -17.387  29.397  1.00  1.38           C  
ATOM   1207  H   TRP A  73     -16.681 -18.721  25.085  1.00  1.38           H  
ATOM   1208  HA  TRP A  73     -15.224 -19.408  22.646  1.00  1.38           H  
ATOM   1209 1HB  TRP A  73     -13.222 -18.815  23.907  1.00  1.38           H  
ATOM   1210 2HB  TRP A  73     -14.472 -17.625  24.203  1.00  1.38           H  
ATOM   1211  HD1 TRP A  73     -12.523 -20.455  25.915  1.00  1.38           H  
ATOM   1212  HE1 TRP A  73     -12.827 -20.310  28.489  1.00  1.38           H  
ATOM   1213  HE3 TRP A  73     -16.088 -16.800  26.116  1.00  1.38           H  
ATOM   1214  HZ2 TRP A  73     -14.378 -18.827  30.314  1.00  1.38           H  
ATOM   1215  HZ3 TRP A  73     -16.940 -16.054  28.259  1.00  1.38           H  
ATOM   1216  HH2 TRP A  73     -16.110 -17.041  30.350  1.00  1.38           H  
ATOM   1217  N   ASN A  74     -13.995 -21.547  23.150  1.00  1.41           N  
ATOM   1218  CA  ASN A  74     -13.373 -22.843  23.375  1.00  1.41           C  
ATOM   1219  C   ASN A  74     -12.003 -22.864  22.711  1.00  1.41           C  
ATOM   1220  O   ASN A  74     -11.840 -22.347  21.604  1.00  1.41           O  
ATOM   1221  CB  ASN A  74     -14.233 -23.980  22.834  1.00  1.41           C  
ATOM   1222  CG  ASN A  74     -15.564 -24.160  23.550  1.00  1.41           C  
ATOM   1223  OD1 ASN A  74     -15.627 -24.780  24.621  1.00  1.41           O  
ATOM   1224  ND2 ASN A  74     -16.620 -23.634  22.970  1.00  1.41           N  
ATOM   1225  H   ASN A  74     -13.800 -21.058  22.287  1.00  1.41           H  
ATOM   1226  HA  ASN A  74     -13.224 -22.986  24.448  1.00  1.41           H  
ATOM   1227 1HB  ASN A  74     -14.433 -23.800  21.778  1.00  1.41           H  
ATOM   1228 2HB  ASN A  74     -13.670 -24.912  22.898  1.00  1.41           H  
ATOM   1229 1HD2 ASN A  74     -17.519 -23.719  23.398  1.00  1.41           H  
ATOM   1230 2HD2 ASN A  74     -16.526 -23.141  22.102  1.00  1.41           H  
ATOM   1231  N   GLU A  75     -11.023 -23.480  23.345  1.00  1.39           N  
ATOM   1232  CA  GLU A  75      -9.735 -23.609  22.681  1.00  1.39           C  
ATOM   1233  C   GLU A  75      -9.965 -24.409  21.403  1.00  1.39           C  
ATOM   1234  O   GLU A  75     -10.702 -25.397  21.432  1.00  1.39           O  
ATOM   1235  CB  GLU A  75      -8.689 -24.287  23.561  1.00  1.39           C  
ATOM   1236  CG  GLU A  75      -7.282 -24.298  22.947  1.00  1.39           C  
ATOM   1237  CD  GLU A  75      -6.266 -24.964  23.799  1.00  1.39           C  
ATOM   1238  OE1 GLU A  75      -6.411 -26.133  24.059  1.00  1.39           O  
ATOM   1239  OE2 GLU A  75      -5.335 -24.306  24.213  1.00  1.39           O  
ATOM   1240  H   GLU A  75     -11.169 -23.868  24.266  1.00  1.39           H  
ATOM   1241  HA  GLU A  75      -9.372 -22.613  22.414  1.00  1.39           H  
ATOM   1242 1HB  GLU A  75      -8.632 -23.771  24.521  1.00  1.39           H  
ATOM   1243 2HB  GLU A  75      -8.985 -25.318  23.753  1.00  1.39           H  
ATOM   1244 1HG  GLU A  75      -7.307 -24.811  21.998  1.00  1.39           H  
ATOM   1245 2HG  GLU A  75      -6.971 -23.270  22.758  1.00  1.39           H  
ATOM   1246  N   ARG A  76      -9.324 -23.976  20.306  1.00  1.34           N  
ATOM   1247  CA  ARG A  76      -9.403 -24.546  18.943  1.00  1.34           C  
ATOM   1248  C   ARG A  76     -10.596 -24.022  18.133  1.00  1.34           C  
ATOM   1249  O   ARG A  76     -10.726 -24.331  16.948  1.00  1.34           O  
ATOM   1250  CB  ARG A  76      -9.532 -26.068  18.965  1.00  1.34           C  
ATOM   1251  CG  ARG A  76      -8.391 -26.835  19.606  1.00  1.34           C  
ATOM   1252  CD  ARG A  76      -8.798 -28.227  19.843  1.00  1.34           C  
ATOM   1253  NE  ARG A  76      -9.910 -28.250  20.793  1.00  1.34           N  
ATOM   1254  CZ  ARG A  76     -10.542 -29.360  21.236  1.00  1.34           C  
ATOM   1255  NH1 ARG A  76     -10.156 -30.552  20.823  1.00  1.34           N  
ATOM   1256  NH2 ARG A  76     -11.552 -29.253  22.086  1.00  1.34           N  
ATOM   1257  H   ARG A  76      -8.742 -23.161  20.427  1.00  1.34           H  
ATOM   1258  HA  ARG A  76      -8.488 -24.279  18.413  1.00  1.34           H  
ATOM   1259 1HB  ARG A  76     -10.482 -26.398  19.362  1.00  1.34           H  
ATOM   1260 2HB  ARG A  76      -9.529 -26.396  17.928  1.00  1.34           H  
ATOM   1261 1HG  ARG A  76      -7.527 -26.831  18.943  1.00  1.34           H  
ATOM   1262 2HG  ARG A  76      -8.119 -26.403  20.558  1.00  1.34           H  
ATOM   1263 1HD  ARG A  76      -9.124 -28.691  18.915  1.00  1.34           H  
ATOM   1264 2HD  ARG A  76      -7.968 -28.788  20.272  1.00  1.34           H  
ATOM   1265  HE  ARG A  76     -10.250 -27.329  21.124  1.00  1.34           H  
ATOM   1266 1HH1 ARG A  76      -9.386 -30.637  20.175  1.00  1.34           H  
ATOM   1267 2HH1 ARG A  76     -10.631 -31.379  21.155  1.00  1.34           H  
ATOM   1268 1HH2 ARG A  76     -11.855 -28.342  22.409  1.00  1.34           H  
ATOM   1269 2HH2 ARG A  76     -12.022 -30.081  22.415  1.00  1.34           H  
ATOM   1270  N   ASP A  77     -11.443 -23.195  18.740  1.00  1.28           N  
ATOM   1271  CA  ASP A  77     -12.500 -22.528  17.996  1.00  1.28           C  
ATOM   1272  C   ASP A  77     -11.760 -21.574  17.042  1.00  1.28           C  
ATOM   1273  O   ASP A  77     -10.848 -20.879  17.484  1.00  1.28           O  
ATOM   1274  CB  ASP A  77     -13.473 -21.815  18.952  1.00  1.28           C  
ATOM   1275  CG  ASP A  77     -14.693 -21.182  18.286  1.00  1.28           C  
ATOM   1276  OD1 ASP A  77     -15.576 -21.894  17.825  1.00  1.28           O  
ATOM   1277  OD2 ASP A  77     -14.760 -19.978  18.272  1.00  1.28           O  
ATOM   1278  H   ASP A  77     -11.351 -22.990  19.737  1.00  1.28           H  
ATOM   1279  HA  ASP A  77     -13.053 -23.280  17.442  1.00  1.28           H  
ATOM   1280 1HB  ASP A  77     -13.814 -22.525  19.705  1.00  1.28           H  
ATOM   1281 2HB  ASP A  77     -12.929 -21.038  19.477  1.00  1.28           H  
ATOM   1282  N   PRO A  78     -12.039 -21.562  15.732  1.00  1.23           N  
ATOM   1283  CA  PRO A  78     -11.298 -20.785  14.758  1.00  1.23           C  
ATOM   1284  C   PRO A  78     -11.436 -19.292  14.967  1.00  1.23           C  
ATOM   1285  O   PRO A  78     -12.463 -18.802  15.431  1.00  1.23           O  
ATOM   1286  CB  PRO A  78     -11.928 -21.216  13.430  1.00  1.23           C  
ATOM   1287  CG  PRO A  78     -13.317 -21.718  13.798  1.00  1.23           C  
ATOM   1288  CD  PRO A  78     -13.162 -22.330  15.181  1.00  1.23           C  
ATOM   1289  HA  PRO A  78     -10.238 -21.082  14.798  1.00  1.23           H  
ATOM   1290 1HB  PRO A  78     -11.954 -20.354  12.739  1.00  1.23           H  
ATOM   1291 2HB  PRO A  78     -11.309 -21.990  12.954  1.00  1.23           H  
ATOM   1292 1HG  PRO A  78     -14.030 -20.879  13.794  1.00  1.23           H  
ATOM   1293 2HG  PRO A  78     -13.673 -22.444  13.052  1.00  1.23           H  
ATOM   1294 1HD  PRO A  78     -14.083 -22.160  15.748  1.00  1.23           H  
ATOM   1295 2HD  PRO A  78     -12.900 -23.398  15.111  1.00  1.23           H  
ATOM   1296  N   ILE A  79     -10.408 -18.564  14.574  1.00  1.21           N  
ATOM   1297  CA  ILE A  79     -10.445 -17.117  14.658  1.00  1.21           C  
ATOM   1298  C   ILE A  79     -11.403 -16.546  13.638  1.00  1.21           C  
ATOM   1299  O   ILE A  79     -11.388 -16.942  12.470  1.00  1.21           O  
ATOM   1300  CB  ILE A  79      -9.059 -16.514  14.449  1.00  1.21           C  
ATOM   1301  CG1 ILE A  79      -8.146 -16.936  15.564  1.00  1.21           C  
ATOM   1302  CG2 ILE A  79      -9.119 -15.024  14.329  1.00  1.21           C  
ATOM   1303  CD1 ILE A  79      -6.748 -16.515  15.322  1.00  1.21           C  
ATOM   1304  H   ILE A  79      -9.584 -19.017  14.208  1.00  1.21           H  
ATOM   1305  HA  ILE A  79     -10.795 -16.832  15.652  1.00  1.21           H  
ATOM   1306  HB  ILE A  79      -8.643 -16.916  13.529  1.00  1.21           H  
ATOM   1307 1HG1 ILE A  79      -8.496 -16.518  16.496  1.00  1.21           H  
ATOM   1308 2HG1 ILE A  79      -8.175 -18.017  15.652  1.00  1.21           H  
ATOM   1309 1HG2 ILE A  79      -8.112 -14.656  14.159  1.00  1.21           H  
ATOM   1310 2HG2 ILE A  79      -9.752 -14.746  13.495  1.00  1.21           H  
ATOM   1311 3HG2 ILE A  79      -9.525 -14.598  15.245  1.00  1.21           H  
ATOM   1312 1HD1 ILE A  79      -6.107 -16.836  16.143  1.00  1.21           H  
ATOM   1313 2HD1 ILE A  79      -6.401 -16.948  14.397  1.00  1.21           H  
ATOM   1314 3HD1 ILE A  79      -6.727 -15.435  15.250  1.00  1.21           H  
ATOM   1315  N   ARG A  80     -12.255 -15.636  14.087  1.00  1.21           N  
ATOM   1316  CA  ARG A  80     -13.230 -15.020  13.196  1.00  1.21           C  
ATOM   1317  C   ARG A  80     -12.973 -13.531  13.161  1.00  1.21           C  
ATOM   1318  O   ARG A  80     -12.430 -12.968  14.111  1.00  1.21           O  
ATOM   1319  CB  ARG A  80     -14.659 -15.285  13.661  1.00  1.21           C  
ATOM   1320  CG  ARG A  80     -15.073 -16.757  13.690  1.00  1.21           C  
ATOM   1321  CD  ARG A  80     -16.477 -16.926  14.180  1.00  1.21           C  
ATOM   1322  NE  ARG A  80     -16.868 -18.329  14.239  1.00  1.21           N  
ATOM   1323  CZ  ARG A  80     -16.590 -19.110  15.306  1.00  1.21           C  
ATOM   1324  NH1 ARG A  80     -15.949 -18.578  16.308  1.00  1.21           N  
ATOM   1325  NH2 ARG A  80     -16.944 -20.392  15.355  1.00  1.21           N  
ATOM   1326  H   ARG A  80     -12.194 -15.364  15.072  1.00  1.21           H  
ATOM   1327  HA  ARG A  80     -13.106 -15.422  12.190  1.00  1.21           H  
ATOM   1328 1HB  ARG A  80     -14.805 -14.891  14.653  1.00  1.21           H  
ATOM   1329 2HB  ARG A  80     -15.354 -14.765  12.999  1.00  1.21           H  
ATOM   1330 1HG  ARG A  80     -14.996 -17.180  12.688  1.00  1.21           H  
ATOM   1331 2HG  ARG A  80     -14.410 -17.306  14.366  1.00  1.21           H  
ATOM   1332 1HD  ARG A  80     -16.560 -16.507  15.183  1.00  1.21           H  
ATOM   1333 2HD  ARG A  80     -17.163 -16.408  13.512  1.00  1.21           H  
ATOM   1334  HE  ARG A  80     -17.362 -18.733  13.456  1.00  1.21           H  
ATOM   1335 1HH1 ARG A  80     -15.667 -17.616  16.284  1.00  1.21           H  
ATOM   1336 2HH1 ARG A  80     -15.701 -19.150  17.119  1.00  1.21           H  
ATOM   1337 1HH2 ARG A  80     -17.436 -20.814  14.586  1.00  1.21           H  
ATOM   1338 2HH2 ARG A  80     -16.692 -20.960  16.195  1.00  1.21           H  
ATOM   1339  N   ALA A  81     -13.365 -12.860  12.094  1.00  1.23           N  
ATOM   1340  CA  ALA A  81     -13.180 -11.420  12.107  1.00  1.23           C  
ATOM   1341  C   ALA A  81     -14.212 -10.713  11.259  1.00  1.23           C  
ATOM   1342  O   ALA A  81     -14.718 -11.264  10.278  1.00  1.23           O  
ATOM   1343  CB  ALA A  81     -11.780 -11.062  11.623  1.00  1.23           C  
ATOM   1344  H   ALA A  81     -13.790 -13.324  11.302  1.00  1.23           H  
ATOM   1345  HA  ALA A  81     -13.303 -11.077  13.130  1.00  1.23           H  
ATOM   1346 1HB  ALA A  81     -11.649  -9.979  11.671  1.00  1.23           H  
ATOM   1347 2HB  ALA A  81     -11.043 -11.540  12.259  1.00  1.23           H  
ATOM   1348 3HB  ALA A  81     -11.651 -11.395  10.597  1.00  1.23           H  
ATOM   1349  N   LEU A  82     -14.495  -9.476  11.645  1.00  1.26           N  
ATOM   1350  CA  LEU A  82     -15.403  -8.620  10.905  1.00  1.26           C  
ATOM   1351  C   LEU A  82     -14.645  -7.522  10.190  1.00  1.26           C  
ATOM   1352  O   LEU A  82     -14.325  -6.475  10.787  1.00  1.26           O  
ATOM   1353  CB  LEU A  82     -16.410  -7.997  11.862  1.00  1.26           C  
ATOM   1354  CG  LEU A  82     -17.219  -8.978  12.667  1.00  1.26           C  
ATOM   1355  CD1 LEU A  82     -18.071  -8.226  13.685  1.00  1.26           C  
ATOM   1356  CD2 LEU A  82     -18.084  -9.792  11.742  1.00  1.26           C  
ATOM   1357  H   LEU A  82     -14.043  -9.128  12.490  1.00  1.26           H  
ATOM   1358  HA  LEU A  82     -15.930  -9.217  10.163  1.00  1.26           H  
ATOM   1359 1HB  LEU A  82     -15.879  -7.353  12.556  1.00  1.26           H  
ATOM   1360 2HB  LEU A  82     -17.100  -7.390  11.286  1.00  1.26           H  
ATOM   1361  HG  LEU A  82     -16.548  -9.639  13.188  1.00  1.26           H  
ATOM   1362 1HD1 LEU A  82     -18.646  -8.941  14.274  1.00  1.26           H  
ATOM   1363 2HD1 LEU A  82     -17.434  -7.647  14.347  1.00  1.26           H  
ATOM   1364 3HD1 LEU A  82     -18.754  -7.561  13.167  1.00  1.26           H  
ATOM   1365 1HD2 LEU A  82     -18.660 -10.512  12.324  1.00  1.26           H  
ATOM   1366 2HD2 LEU A  82     -18.764  -9.131  11.203  1.00  1.26           H  
ATOM   1367 3HD2 LEU A  82     -17.453 -10.326  11.027  1.00  1.26           H  
ATOM   1368  N   THR A  83     -14.348  -7.760   8.914  1.00  1.26           N  
ATOM   1369  CA  THR A  83     -13.566  -6.802   8.157  1.00  1.26           C  
ATOM   1370  C   THR A  83     -14.594  -5.811   7.664  1.00  1.26           C  
ATOM   1371  O   THR A  83     -15.377  -6.134   6.774  1.00  1.26           O  
ATOM   1372  CB  THR A  83     -12.891  -7.449   6.941  1.00  1.26           C  
ATOM   1373  OG1 THR A  83     -12.062  -8.549   7.339  1.00  1.26           O  
ATOM   1374  CG2 THR A  83     -12.032  -6.432   6.263  1.00  1.26           C  
ATOM   1375  H   THR A  83     -14.647  -8.626   8.485  1.00  1.26           H  
ATOM   1376  HA  THR A  83     -12.835  -6.301   8.795  1.00  1.26           H  
ATOM   1377  HB  THR A  83     -13.656  -7.805   6.248  1.00  1.26           H  
ATOM   1378  HG1 THR A  83     -11.218  -8.234   7.720  1.00  1.26           H  
ATOM   1379 1HG2 THR A  83     -11.571  -6.884   5.408  1.00  1.26           H  
ATOM   1380 2HG2 THR A  83     -12.640  -5.587   5.946  1.00  1.26           H  
ATOM   1381 3HG2 THR A  83     -11.262  -6.089   6.961  1.00  1.26           H  
ATOM   1382  N   CYS A  84     -14.595  -4.639   8.280  1.00  1.23           N  
ATOM   1383  CA  CYS A  84     -15.595  -3.583   8.140  1.00  1.23           C  
ATOM   1384  C   CYS A  84     -15.646  -2.830   9.456  1.00  1.23           C  
ATOM   1385  O   CYS A  84     -15.802  -1.610   9.481  1.00  1.23           O  
ATOM   1386  CB  CYS A  84     -16.993  -4.125   7.812  1.00  1.23           C  
ATOM   1387  SG  CYS A  84     -17.631  -5.289   9.041  1.00  1.23           S  
ATOM   1388  H   CYS A  84     -13.855  -4.475   8.944  1.00  1.23           H  
ATOM   1389  HA  CYS A  84     -15.289  -2.902   7.350  1.00  1.23           H  
ATOM   1390 1HB  CYS A  84     -17.681  -3.282   7.804  1.00  1.23           H  
ATOM   1391 2HB  CYS A  84     -17.051  -4.560   6.821  1.00  1.23           H  
ATOM   1392  HG  CYS A  84     -17.648  -4.407  10.047  1.00  1.23           H  
ATOM   1393  N   PHE A  85     -15.511  -3.580  10.561  1.00  1.16           N  
ATOM   1394  CA  PHE A  85     -15.502  -2.975  11.888  1.00  1.16           C  
ATOM   1395  C   PHE A  85     -14.142  -3.196  12.548  1.00  1.16           C  
ATOM   1396  O   PHE A  85     -13.853  -2.612  13.590  1.00  1.16           O  
ATOM   1397  CB  PHE A  85     -16.588  -3.541  12.804  1.00  1.16           C  
ATOM   1398  CG  PHE A  85     -17.979  -3.423  12.300  1.00  1.16           C  
ATOM   1399  CD1 PHE A  85     -18.720  -4.562  12.081  1.00  1.16           C  
ATOM   1400  CD2 PHE A  85     -18.540  -2.198  11.998  1.00  1.16           C  
ATOM   1401  CE1 PHE A  85     -20.001  -4.493  11.588  1.00  1.16           C  
ATOM   1402  CE2 PHE A  85     -19.823  -2.118  11.499  1.00  1.16           C  
ATOM   1403  CZ  PHE A  85     -20.556  -3.270  11.294  1.00  1.16           C  
ATOM   1404  H   PHE A  85     -15.380  -4.588  10.479  1.00  1.16           H  
ATOM   1405  HA  PHE A  85     -15.660  -1.902  11.788  1.00  1.16           H  
ATOM   1406 1HB  PHE A  85     -16.393  -4.601  12.950  1.00  1.16           H  
ATOM   1407 2HB  PHE A  85     -16.531  -3.058  13.778  1.00  1.16           H  
ATOM   1408  HD1 PHE A  85     -18.278  -5.522  12.308  1.00  1.16           H  
ATOM   1409  HD2 PHE A  85     -17.955  -1.289  12.153  1.00  1.16           H  
ATOM   1410  HE1 PHE A  85     -20.572  -5.408  11.425  1.00  1.16           H  
ATOM   1411  HE2 PHE A  85     -20.257  -1.146  11.262  1.00  1.16           H  
ATOM   1412  HZ  PHE A  85     -21.570  -3.210  10.899  1.00  1.16           H  
ATOM   1413  N   SER A  86     -13.312  -4.044  11.925  1.00  1.08           N  
ATOM   1414  CA  SER A  86     -11.991  -4.424  12.428  1.00  1.08           C  
ATOM   1415  C   SER A  86     -12.067  -5.052  13.806  1.00  1.08           C  
ATOM   1416  O   SER A  86     -11.334  -4.663  14.724  1.00  1.08           O  
ATOM   1417  CB  SER A  86     -11.037  -3.239  12.442  1.00  1.08           C  
ATOM   1418  OG  SER A  86     -10.841  -2.732  11.145  1.00  1.08           O  
ATOM   1419  H   SER A  86     -13.634  -4.520  11.097  1.00  1.08           H  
ATOM   1420  HA  SER A  86     -11.577  -5.171  11.747  1.00  1.08           H  
ATOM   1421 1HB  SER A  86     -11.399  -2.453  13.101  1.00  1.08           H  
ATOM   1422 2HB  SER A  86     -10.091  -3.577  12.836  1.00  1.08           H  
ATOM   1423  HG  SER A  86     -10.477  -3.478  10.624  1.00  1.08           H  
ATOM   1424  N   VAL A  87     -12.976  -6.027  13.928  1.00  1.00           N  
ATOM   1425  CA  VAL A  87     -13.131  -6.753  15.185  1.00  1.00           C  
ATOM   1426  C   VAL A  87     -12.615  -8.173  15.002  1.00  1.00           C  
ATOM   1427  O   VAL A  87     -13.035  -8.886  14.088  1.00  1.00           O  
ATOM   1428  CB  VAL A  87     -14.593  -6.843  15.645  1.00  1.00           C  
ATOM   1429  CG1 VAL A  87     -14.654  -7.600  16.987  1.00  1.00           C  
ATOM   1430  CG2 VAL A  87     -15.200  -5.474  15.736  1.00  1.00           C  
ATOM   1431  H   VAL A  87     -13.536  -6.250  13.105  1.00  1.00           H  
ATOM   1432  HA  VAL A  87     -12.548  -6.259  15.956  1.00  1.00           H  
ATOM   1433  HB  VAL A  87     -15.145  -7.429  14.924  1.00  1.00           H  
ATOM   1434 1HG1 VAL A  87     -15.687  -7.691  17.307  1.00  1.00           H  
ATOM   1435 2HG1 VAL A  87     -14.221  -8.590  16.879  1.00  1.00           H  
ATOM   1436 3HG1 VAL A  87     -14.091  -7.047  17.741  1.00  1.00           H  
ATOM   1437 1HG2 VAL A  87     -16.243  -5.561  16.039  1.00  1.00           H  
ATOM   1438 2HG2 VAL A  87     -14.672  -4.878  16.450  1.00  1.00           H  
ATOM   1439 3HG2 VAL A  87     -15.139  -5.003  14.776  1.00  1.00           H  
ATOM   1440  N   LEU A  88     -11.680  -8.555  15.859  1.00  0.93           N  
ATOM   1441  CA  LEU A  88     -11.044  -9.862  15.834  1.00  0.93           C  
ATOM   1442  C   LEU A  88     -11.526 -10.719  16.997  1.00  0.93           C  
ATOM   1443  O   LEU A  88     -11.385 -10.335  18.166  1.00  0.93           O  
ATOM   1444  CB  LEU A  88      -9.533  -9.669  15.914  1.00  0.93           C  
ATOM   1445  CG  LEU A  88      -8.683 -10.898  15.898  1.00  0.93           C  
ATOM   1446  CD1 LEU A  88      -8.855 -11.585  14.603  1.00  0.93           C  
ATOM   1447  CD2 LEU A  88      -7.243 -10.496  16.088  1.00  0.93           C  
ATOM   1448  H   LEU A  88     -11.399  -7.895  16.573  1.00  0.93           H  
ATOM   1449  HA  LEU A  88     -11.300 -10.367  14.902  1.00  0.93           H  
ATOM   1450 1HB  LEU A  88      -9.236  -9.051  15.088  1.00  0.93           H  
ATOM   1451 2HB  LEU A  88      -9.307  -9.126  16.837  1.00  0.93           H  
ATOM   1452  HG  LEU A  88      -8.987 -11.574  16.679  1.00  0.93           H  
ATOM   1453 1HD1 LEU A  88      -8.226 -12.450  14.592  1.00  0.93           H  
ATOM   1454 2HD1 LEU A  88      -9.900 -11.878  14.478  1.00  0.93           H  
ATOM   1455 3HD1 LEU A  88      -8.571 -10.924  13.812  1.00  0.93           H  
ATOM   1456 1HD2 LEU A  88      -6.619 -11.382  16.068  1.00  0.93           H  
ATOM   1457 2HD2 LEU A  88      -6.943  -9.818  15.296  1.00  0.93           H  
ATOM   1458 3HD2 LEU A  88      -7.145 -10.007  17.033  1.00  0.93           H  
ATOM   1459  N   PHE A  89     -12.094 -11.872  16.683  1.00  0.89           N  
ATOM   1460  CA  PHE A  89     -12.614 -12.746  17.712  1.00  0.89           C  
ATOM   1461  C   PHE A  89     -11.674 -13.890  18.009  1.00  0.89           C  
ATOM   1462  O   PHE A  89     -11.441 -14.777  17.171  1.00  0.89           O  
ATOM   1463  CB  PHE A  89     -13.965 -13.293  17.320  1.00  0.89           C  
ATOM   1464  CG  PHE A  89     -15.020 -12.271  17.284  1.00  0.89           C  
ATOM   1465  CD1 PHE A  89     -15.206 -11.494  16.155  1.00  0.89           C  
ATOM   1466  CD2 PHE A  89     -15.848 -12.078  18.379  1.00  0.89           C  
ATOM   1467  CE1 PHE A  89     -16.193 -10.546  16.129  1.00  0.89           C  
ATOM   1468  CE2 PHE A  89     -16.842 -11.125  18.342  1.00  0.89           C  
ATOM   1469  CZ  PHE A  89     -17.012 -10.357  17.216  1.00  0.89           C  
ATOM   1470  H   PHE A  89     -12.177 -12.155  15.711  1.00  0.89           H  
ATOM   1471  HA  PHE A  89     -12.742 -12.160  18.611  1.00  0.89           H  
ATOM   1472 1HB  PHE A  89     -13.888 -13.734  16.342  1.00  0.89           H  
ATOM   1473 2HB  PHE A  89     -14.251 -14.063  18.010  1.00  0.89           H  
ATOM   1474  HD1 PHE A  89     -14.556 -11.637  15.288  1.00  0.89           H  
ATOM   1475  HD2 PHE A  89     -15.703 -12.688  19.276  1.00  0.89           H  
ATOM   1476  HE1 PHE A  89     -16.323  -9.941  15.263  1.00  0.89           H  
ATOM   1477  HE2 PHE A  89     -17.491 -10.976  19.205  1.00  0.89           H  
ATOM   1478  HZ  PHE A  89     -17.793  -9.598  17.184  1.00  0.89           H  
ATOM   1479  N   LEU A  90     -11.115 -13.843  19.209  1.00  0.88           N  
ATOM   1480  CA  LEU A  90     -10.150 -14.837  19.634  1.00  0.88           C  
ATOM   1481  C   LEU A  90     -10.714 -15.624  20.821  1.00  0.88           C  
ATOM   1482  O   LEU A  90     -11.242 -15.009  21.745  1.00  0.88           O  
ATOM   1483  CB  LEU A  90      -8.848 -14.150  20.089  1.00  0.88           C  
ATOM   1484  CG  LEU A  90      -8.146 -13.240  19.064  1.00  0.88           C  
ATOM   1485  CD1 LEU A  90      -6.915 -12.595  19.693  1.00  0.88           C  
ATOM   1486  CD2 LEU A  90      -7.772 -14.049  17.868  1.00  0.88           C  
ATOM   1487  H   LEU A  90     -11.417 -13.097  19.838  1.00  0.88           H  
ATOM   1488  HA  LEU A  90      -9.945 -15.476  18.783  1.00  0.88           H  
ATOM   1489 1HB  LEU A  90      -9.063 -13.547  20.965  1.00  0.88           H  
ATOM   1490 2HB  LEU A  90      -8.143 -14.918  20.378  1.00  0.88           H  
ATOM   1491  HG  LEU A  90      -8.825 -12.440  18.773  1.00  0.88           H  
ATOM   1492 1HD1 LEU A  90      -6.435 -11.943  18.963  1.00  0.88           H  
ATOM   1493 2HD1 LEU A  90      -7.211 -12.011  20.564  1.00  0.88           H  
ATOM   1494 3HD1 LEU A  90      -6.216 -13.372  19.998  1.00  0.88           H  
ATOM   1495 1HD2 LEU A  90      -7.285 -13.425  17.130  1.00  0.88           H  
ATOM   1496 2HD2 LEU A  90      -7.095 -14.853  18.164  1.00  0.88           H  
ATOM   1497 3HD2 LEU A  90      -8.675 -14.467  17.446  1.00  0.88           H  
ATOM   1498  N   PRO A  91     -10.588 -16.949  20.861  1.00  0.89           N  
ATOM   1499  CA  PRO A  91     -10.972 -17.813  21.953  1.00  0.89           C  
ATOM   1500  C   PRO A  91      -9.939 -17.702  23.036  1.00  0.89           C  
ATOM   1501  O   PRO A  91      -8.873 -17.128  22.823  1.00  0.89           O  
ATOM   1502  CB  PRO A  91     -10.980 -19.191  21.318  1.00  0.89           C  
ATOM   1503  CG  PRO A  91      -9.925 -19.106  20.279  1.00  0.89           C  
ATOM   1504  CD  PRO A  91     -10.035 -17.685  19.716  1.00  0.89           C  
ATOM   1505  HA  PRO A  91     -11.968 -17.525  22.321  1.00  0.89           H  
ATOM   1506 1HB  PRO A  91     -10.745 -19.955  22.080  1.00  0.89           H  
ATOM   1507 2HB  PRO A  91     -11.970 -19.427  20.917  1.00  0.89           H  
ATOM   1508 1HG  PRO A  91      -8.961 -19.315  20.752  1.00  0.89           H  
ATOM   1509 2HG  PRO A  91     -10.078 -19.882  19.527  1.00  0.89           H  
ATOM   1510 1HD  PRO A  91      -9.043 -17.326  19.455  1.00  0.89           H  
ATOM   1511 2HD  PRO A  91     -10.736 -17.667  18.857  1.00  0.89           H  
ATOM   1512  N   LYS A  92     -10.210 -18.233  24.202  1.00  0.89           N  
ATOM   1513  CA  LYS A  92      -9.125 -18.269  25.153  1.00  0.89           C  
ATOM   1514  C   LYS A  92      -8.247 -19.455  24.751  1.00  0.89           C  
ATOM   1515  O   LYS A  92      -8.763 -20.454  24.248  1.00  0.89           O  
ATOM   1516  CB  LYS A  92      -9.641 -18.357  26.582  1.00  0.89           C  
ATOM   1517  CG  LYS A  92     -10.445 -17.104  27.007  1.00  0.89           C  
ATOM   1518  CD  LYS A  92     -10.804 -17.110  28.489  1.00  0.89           C  
ATOM   1519  CE  LYS A  92     -11.698 -15.921  28.853  1.00  0.89           C  
ATOM   1520  NZ  LYS A  92     -11.937 -15.838  30.335  1.00  0.89           N  
ATOM   1521  H   LYS A  92     -11.104 -18.652  24.408  1.00  0.89           H  
ATOM   1522  HA  LYS A  92      -8.533 -17.360  25.064  1.00  0.89           H  
ATOM   1523 1HB  LYS A  92     -10.282 -19.230  26.688  1.00  0.89           H  
ATOM   1524 2HB  LYS A  92      -8.802 -18.479  27.266  1.00  0.89           H  
ATOM   1525 1HG  LYS A  92      -9.861 -16.211  26.787  1.00  0.89           H  
ATOM   1526 2HG  LYS A  92     -11.368 -17.059  26.429  1.00  0.89           H  
ATOM   1527 1HD  LYS A  92     -11.324 -18.030  28.736  1.00  0.89           H  
ATOM   1528 2HD  LYS A  92      -9.894 -17.059  29.083  1.00  0.89           H  
ATOM   1529 1HE  LYS A  92     -11.238 -14.992  28.509  1.00  0.89           H  
ATOM   1530 2HE  LYS A  92     -12.658 -16.044  28.350  1.00  0.89           H  
ATOM   1531 1HZ  LYS A  92     -12.542 -15.055  30.533  1.00  0.89           H  
ATOM   1532 2HZ  LYS A  92     -12.365 -16.691  30.669  1.00  0.89           H  
ATOM   1533 3HZ  LYS A  92     -11.058 -15.707  30.809  1.00  0.89           H  
ATOM   1534  N   TYR A  93      -6.939 -19.342  24.964  1.00  0.90           N  
ATOM   1535  CA  TYR A  93      -5.994 -20.406  24.608  1.00  0.90           C  
ATOM   1536  C   TYR A  93      -5.181 -20.835  25.825  1.00  0.90           C  
ATOM   1537  O   TYR A  93      -4.904 -20.013  26.698  1.00  0.90           O  
ATOM   1538  CB  TYR A  93      -5.011 -19.890  23.558  1.00  0.90           C  
ATOM   1539  CG  TYR A  93      -5.574 -19.430  22.221  1.00  0.90           C  
ATOM   1540  CD1 TYR A  93      -6.046 -18.147  22.072  1.00  0.90           C  
ATOM   1541  CD2 TYR A  93      -5.541 -20.261  21.148  1.00  0.90           C  
ATOM   1542  CE1 TYR A  93      -6.469 -17.699  20.837  1.00  0.90           C  
ATOM   1543  CE2 TYR A  93      -5.965 -19.829  19.908  1.00  0.90           C  
ATOM   1544  CZ  TYR A  93      -6.419 -18.546  19.751  1.00  0.90           C  
ATOM   1545  OH  TYR A  93      -6.829 -18.099  18.520  1.00  0.90           O  
ATOM   1546  H   TYR A  93      -6.585 -18.490  25.373  1.00  0.90           H  
ATOM   1547  HA  TYR A  93      -6.542 -21.273  24.236  1.00  0.90           H  
ATOM   1548 1HB  TYR A  93      -4.454 -19.052  23.983  1.00  0.90           H  
ATOM   1549 2HB  TYR A  93      -4.281 -20.674  23.350  1.00  0.90           H  
ATOM   1550  HD1 TYR A  93      -6.068 -17.482  22.931  1.00  0.90           H  
ATOM   1551  HD2 TYR A  93      -5.167 -21.252  21.285  1.00  0.90           H  
ATOM   1552  HE1 TYR A  93      -6.830 -16.686  20.728  1.00  0.90           H  
ATOM   1553  HE2 TYR A  93      -5.925 -20.499  19.055  1.00  0.90           H  
ATOM   1554  HH  TYR A  93      -6.822 -18.831  17.897  1.00  0.90           H  
ATOM   1555  N   SER A  94      -4.760 -22.108  25.879  1.00  0.90           N  
ATOM   1556  CA  SER A  94      -3.902 -22.556  26.980  1.00  0.90           C  
ATOM   1557  C   SER A  94      -2.410 -22.317  26.719  1.00  0.90           C  
ATOM   1558  O   SER A  94      -1.593 -22.399  27.634  1.00  0.90           O  
ATOM   1559  CB  SER A  94      -4.101 -24.035  27.253  1.00  0.90           C  
ATOM   1560  OG  SER A  94      -3.603 -24.826  26.209  1.00  0.90           O  
ATOM   1561  H   SER A  94      -5.032 -22.783  25.157  1.00  0.90           H  
ATOM   1562  HA  SER A  94      -4.180 -22.000  27.877  1.00  0.90           H  
ATOM   1563 1HB  SER A  94      -3.599 -24.299  28.180  1.00  0.90           H  
ATOM   1564 2HB  SER A  94      -5.163 -24.240  27.383  1.00  0.90           H  
ATOM   1565  HG  SER A  94      -4.226 -24.715  25.464  1.00  0.90           H  
ATOM   1566  N   THR A  95      -2.062 -22.054  25.464  1.00  0.89           N  
ATOM   1567  CA  THR A  95      -0.667 -21.878  25.078  1.00  0.89           C  
ATOM   1568  C   THR A  95      -0.449 -21.041  23.848  1.00  0.89           C  
ATOM   1569  O   THR A  95      -1.221 -21.080  22.880  1.00  0.89           O  
ATOM   1570  CB  THR A  95       0.038 -23.219  24.842  1.00  0.89           C  
ATOM   1571  OG1 THR A  95       1.422 -22.966  24.475  1.00  0.89           O  
ATOM   1572  CG2 THR A  95      -0.646 -23.995  23.760  1.00  0.89           C  
ATOM   1573  H   THR A  95      -2.788 -21.988  24.770  1.00  0.89           H  
ATOM   1574  HA  THR A  95      -0.160 -21.380  25.904  1.00  0.89           H  
ATOM   1575  HB  THR A  95       0.020 -23.800  25.766  1.00  0.89           H  
ATOM   1576  HG1 THR A  95       1.906 -23.806  24.474  1.00  0.89           H  
ATOM   1577 1HG2 THR A  95      -0.131 -24.942  23.605  1.00  0.89           H  
ATOM   1578 2HG2 THR A  95      -1.683 -24.187  24.045  1.00  0.89           H  
ATOM   1579 3HG2 THR A  95      -0.626 -23.434  22.866  1.00  0.89           H  
ATOM   1580  N   MET A  96       0.708 -20.390  23.839  1.00  0.88           N  
ATOM   1581  CA  MET A  96       1.140 -19.584  22.721  1.00  0.88           C  
ATOM   1582  C   MET A  96       1.250 -20.415  21.464  1.00  0.88           C  
ATOM   1583  O   MET A  96       1.077 -19.902  20.364  1.00  0.88           O  
ATOM   1584  CB  MET A  96       2.458 -18.877  22.995  1.00  0.88           C  
ATOM   1585  CG  MET A  96       2.751 -17.858  21.909  1.00  0.88           C  
ATOM   1586  SD  MET A  96       4.195 -16.856  22.173  1.00  0.88           S  
ATOM   1587  CE  MET A  96       4.060 -15.882  20.686  1.00  0.88           C  
ATOM   1588  H   MET A  96       1.296 -20.453  24.660  1.00  0.88           H  
ATOM   1589  HA  MET A  96       0.386 -18.824  22.534  1.00  0.88           H  
ATOM   1590 1HB  MET A  96       2.441 -18.397  23.965  1.00  0.88           H  
ATOM   1591 2HB  MET A  96       3.269 -19.607  22.997  1.00  0.88           H  
ATOM   1592 1HG  MET A  96       2.885 -18.389  20.971  1.00  0.88           H  
ATOM   1593 2HG  MET A  96       1.897 -17.198  21.793  1.00  0.88           H  
ATOM   1594 1HE  MET A  96       4.891 -15.203  20.619  1.00  0.88           H  
ATOM   1595 2HE  MET A  96       4.072 -16.534  19.823  1.00  0.88           H  
ATOM   1596 3HE  MET A  96       3.122 -15.328  20.700  1.00  0.88           H  
ATOM   1597  N   GLU A  97       1.573 -21.699  21.607  1.00  0.87           N  
ATOM   1598  CA  GLU A  97       1.726 -22.526  20.416  1.00  0.87           C  
ATOM   1599  C   GLU A  97       0.422 -22.604  19.622  1.00  0.87           C  
ATOM   1600  O   GLU A  97       0.437 -22.639  18.391  1.00  0.87           O  
ATOM   1601  CB  GLU A  97       2.189 -23.939  20.783  1.00  0.87           C  
ATOM   1602  CG  GLU A  97       3.626 -24.029  21.306  1.00  0.87           C  
ATOM   1603  CD  GLU A  97       4.038 -25.438  21.700  1.00  0.87           C  
ATOM   1604  OE1 GLU A  97       3.203 -26.312  21.696  1.00  0.87           O  
ATOM   1605  OE2 GLU A  97       5.193 -25.631  22.008  1.00  0.87           O  
ATOM   1606  H   GLU A  97       1.672 -22.100  22.544  1.00  0.87           H  
ATOM   1607  HA  GLU A  97       2.483 -22.064  19.776  1.00  0.87           H  
ATOM   1608 1HB  GLU A  97       1.530 -24.340  21.552  1.00  0.87           H  
ATOM   1609 2HB  GLU A  97       2.102 -24.586  19.911  1.00  0.87           H  
ATOM   1610 1HG  GLU A  97       4.303 -23.668  20.533  1.00  0.87           H  
ATOM   1611 2HG  GLU A  97       3.722 -23.373  22.171  1.00  0.87           H  
ATOM   1612  N   THR A  98      -0.709 -22.640  20.333  1.00  0.86           N  
ATOM   1613  CA  THR A  98      -2.007 -22.767  19.703  1.00  0.86           C  
ATOM   1614  C   THR A  98      -2.343 -21.417  19.097  1.00  0.86           C  
ATOM   1615  O   THR A  98      -2.897 -21.338  18.000  1.00  0.86           O  
ATOM   1616  CB  THR A  98      -3.091 -23.255  20.682  1.00  0.86           C  
ATOM   1617  OG1 THR A  98      -2.710 -24.521  21.243  1.00  0.86           O  
ATOM   1618  CG2 THR A  98      -4.399 -23.458  19.916  1.00  0.86           C  
ATOM   1619  H   THR A  98      -0.672 -22.520  21.337  1.00  0.86           H  
ATOM   1620  HA  THR A  98      -1.938 -23.494  18.892  1.00  0.86           H  
ATOM   1621  HB  THR A  98      -3.220 -22.526  21.481  1.00  0.86           H  
ATOM   1622  HG1 THR A  98      -3.388 -24.808  21.876  1.00  0.86           H  
ATOM   1623 1HG2 THR A  98      -5.173 -23.810  20.601  1.00  0.86           H  
ATOM   1624 2HG2 THR A  98      -4.707 -22.527  19.465  1.00  0.86           H  
ATOM   1625 3HG2 THR A  98      -4.245 -24.197  19.132  1.00  0.86           H  
ATOM   1626  N   VAL A  99      -1.988 -20.343  19.819  1.00  0.84           N  
ATOM   1627  CA  VAL A  99      -2.241 -18.997  19.315  1.00  0.84           C  
ATOM   1628  C   VAL A  99      -1.501 -18.771  18.008  1.00  0.84           C  
ATOM   1629  O   VAL A  99      -2.091 -18.281  17.040  1.00  0.84           O  
ATOM   1630  CB  VAL A  99      -1.731 -17.925  20.294  1.00  0.84           C  
ATOM   1631  CG1 VAL A  99      -1.803 -16.552  19.643  1.00  0.84           C  
ATOM   1632  CG2 VAL A  99      -2.533 -17.944  21.527  1.00  0.84           C  
ATOM   1633  H   VAL A  99      -1.556 -20.482  20.733  1.00  0.84           H  
ATOM   1634  HA  VAL A  99      -3.306 -18.869  19.153  1.00  0.84           H  
ATOM   1635  HB  VAL A  99      -0.695 -18.119  20.526  1.00  0.84           H  
ATOM   1636 1HG1 VAL A  99      -1.427 -15.804  20.333  1.00  0.84           H  
ATOM   1637 2HG1 VAL A  99      -1.193 -16.552  18.745  1.00  0.84           H  
ATOM   1638 3HG1 VAL A  99      -2.836 -16.321  19.386  1.00  0.84           H  
ATOM   1639 1HG2 VAL A  99      -2.179 -17.194  22.206  1.00  0.84           H  
ATOM   1640 2HG2 VAL A  99      -3.536 -17.728  21.260  1.00  0.84           H  
ATOM   1641 3HG2 VAL A  99      -2.465 -18.927  21.996  1.00  0.84           H  
ATOM   1642  N   GLU A 100      -0.221 -19.154  17.949  1.00  0.83           N  
ATOM   1643  CA  GLU A 100       0.498 -18.961  16.706  1.00  0.83           C  
ATOM   1644  C   GLU A 100      -0.118 -19.776  15.584  1.00  0.83           C  
ATOM   1645  O   GLU A 100      -0.325 -19.246  14.492  1.00  0.83           O  
ATOM   1646  CB  GLU A 100       1.982 -19.334  16.831  1.00  0.83           C  
ATOM   1647  CG  GLU A 100       2.837 -18.368  17.646  1.00  0.83           C  
ATOM   1648  CD  GLU A 100       4.321 -18.775  17.716  1.00  0.83           C  
ATOM   1649  OE1 GLU A 100       4.668 -19.838  17.261  1.00  0.83           O  
ATOM   1650  OE2 GLU A 100       5.102 -17.992  18.211  1.00  0.83           O  
ATOM   1651  H   GLU A 100       0.238 -19.553  18.767  1.00  0.83           H  
ATOM   1652  HA  GLU A 100       0.433 -17.907  16.435  1.00  0.83           H  
ATOM   1653 1HB  GLU A 100       2.058 -20.317  17.306  1.00  0.83           H  
ATOM   1654 2HB  GLU A 100       2.419 -19.419  15.836  1.00  0.83           H  
ATOM   1655 1HG  GLU A 100       2.773 -17.384  17.193  1.00  0.83           H  
ATOM   1656 2HG  GLU A 100       2.425 -18.300  18.649  1.00  0.83           H  
ATOM   1657  N   GLU A 101      -0.505 -21.032  15.845  1.00  0.83           N  
ATOM   1658  CA  GLU A 101      -1.099 -21.792  14.755  1.00  0.83           C  
ATOM   1659  C   GLU A 101      -2.403 -21.156  14.292  1.00  0.83           C  
ATOM   1660  O   GLU A 101      -2.651 -21.026  13.090  1.00  0.83           O  
ATOM   1661  CB  GLU A 101      -1.363 -23.252  15.166  1.00  0.83           C  
ATOM   1662  CG  GLU A 101      -0.108 -24.119  15.328  1.00  0.83           C  
ATOM   1663  CD  GLU A 101      -0.412 -25.562  15.719  1.00  0.83           C  
ATOM   1664  OE1 GLU A 101      -1.556 -25.872  15.963  1.00  0.83           O  
ATOM   1665  OE2 GLU A 101       0.507 -26.350  15.761  1.00  0.83           O  
ATOM   1666  H   GLU A 101      -0.336 -21.465  16.755  1.00  0.83           H  
ATOM   1667  HA  GLU A 101      -0.403 -21.789  13.916  1.00  0.83           H  
ATOM   1668 1HB  GLU A 101      -1.893 -23.262  16.122  1.00  0.83           H  
ATOM   1669 2HB  GLU A 101      -2.010 -23.726  14.428  1.00  0.83           H  
ATOM   1670 1HG  GLU A 101       0.444 -24.115  14.389  1.00  0.83           H  
ATOM   1671 2HG  GLU A 101       0.527 -23.670  16.086  1.00  0.83           H  
ATOM   1672  N   ALA A 102      -3.219 -20.697  15.241  1.00  0.84           N  
ATOM   1673  CA  ALA A 102      -4.491 -20.093  14.899  1.00  0.84           C  
ATOM   1674  C   ALA A 102      -4.309 -18.839  14.052  1.00  0.84           C  
ATOM   1675  O   ALA A 102      -5.043 -18.624  13.085  1.00  0.84           O  
ATOM   1676  CB  ALA A 102      -5.252 -19.770  16.163  1.00  0.84           C  
ATOM   1677  H   ALA A 102      -2.969 -20.810  16.224  1.00  0.84           H  
ATOM   1678  HA  ALA A 102      -5.059 -20.816  14.310  1.00  0.84           H  
ATOM   1679 1HB  ALA A 102      -6.214 -19.357  15.911  1.00  0.84           H  
ATOM   1680 2HB  ALA A 102      -5.386 -20.683  16.740  1.00  0.84           H  
ATOM   1681 3HB  ALA A 102      -4.679 -19.049  16.752  1.00  0.84           H  
ATOM   1682  N   LEU A 103      -3.318 -18.018  14.409  1.00  0.85           N  
ATOM   1683  CA  LEU A 103      -3.069 -16.804  13.651  1.00  0.85           C  
ATOM   1684  C   LEU A 103      -2.504 -17.109  12.286  1.00  0.85           C  
ATOM   1685  O   LEU A 103      -2.889 -16.477  11.304  1.00  0.85           O  
ATOM   1686  CB  LEU A 103      -2.145 -15.876  14.431  1.00  0.85           C  
ATOM   1687  CG  LEU A 103      -2.797 -15.261  15.657  1.00  0.85           C  
ATOM   1688  CD1 LEU A 103      -1.758 -14.547  16.465  1.00  0.85           C  
ATOM   1689  CD2 LEU A 103      -3.900 -14.300  15.198  1.00  0.85           C  
ATOM   1690  H   LEU A 103      -2.747 -18.230  15.227  1.00  0.85           H  
ATOM   1691  HA  LEU A 103      -4.016 -16.290  13.519  1.00  0.85           H  
ATOM   1692 1HB  LEU A 103      -1.279 -16.455  14.768  1.00  0.85           H  
ATOM   1693 2HB  LEU A 103      -1.802 -15.076  13.777  1.00  0.85           H  
ATOM   1694  HG  LEU A 103      -3.230 -16.054  16.272  1.00  0.85           H  
ATOM   1695 1HD1 LEU A 103      -2.206 -14.123  17.345  1.00  0.85           H  
ATOM   1696 2HD1 LEU A 103      -1.009 -15.269  16.754  1.00  0.85           H  
ATOM   1697 3HD1 LEU A 103      -1.299 -13.754  15.871  1.00  0.85           H  
ATOM   1698 1HD2 LEU A 103      -4.393 -13.868  16.061  1.00  0.85           H  
ATOM   1699 2HD2 LEU A 103      -3.460 -13.509  14.587  1.00  0.85           H  
ATOM   1700 3HD2 LEU A 103      -4.619 -14.841  14.607  1.00  0.85           H  
ATOM   1701  N   GLN A 104      -1.627 -18.104  12.184  1.00  0.87           N  
ATOM   1702  CA  GLN A 104      -1.057 -18.410  10.884  1.00  0.87           C  
ATOM   1703  C   GLN A 104      -2.158 -18.876   9.949  1.00  0.87           C  
ATOM   1704  O   GLN A 104      -2.197 -18.463   8.782  1.00  0.87           O  
ATOM   1705  CB  GLN A 104       0.025 -19.480  11.025  1.00  0.87           C  
ATOM   1706  CG  GLN A 104       1.287 -18.978  11.726  1.00  0.87           C  
ATOM   1707  CD  GLN A 104       2.258 -20.092  12.056  1.00  0.87           C  
ATOM   1708  OE1 GLN A 104       1.913 -21.280  12.035  1.00  0.87           O  
ATOM   1709  NE2 GLN A 104       3.490 -19.715  12.379  1.00  0.87           N  
ATOM   1710  H   GLN A 104      -1.324 -18.618  13.012  1.00  0.87           H  
ATOM   1711  HA  GLN A 104      -0.609 -17.511  10.472  1.00  0.87           H  
ATOM   1712 1HB  GLN A 104      -0.371 -20.323  11.596  1.00  0.87           H  
ATOM   1713 2HB  GLN A 104       0.305 -19.847  10.039  1.00  0.87           H  
ATOM   1714 1HG  GLN A 104       1.794 -18.280  11.057  1.00  0.87           H  
ATOM   1715 2HG  GLN A 104       1.015 -18.469  12.642  1.00  0.87           H  
ATOM   1716 1HE2 GLN A 104       4.178 -20.401  12.619  1.00  0.87           H  
ATOM   1717 2HE2 GLN A 104       3.728 -18.744  12.389  1.00  0.87           H  
ATOM   1718  N   GLU A 105      -3.093 -19.683  10.458  1.00  0.93           N  
ATOM   1719  CA  GLU A 105      -4.197 -20.108   9.620  1.00  0.93           C  
ATOM   1720  C   GLU A 105      -5.089 -18.926   9.245  1.00  0.93           C  
ATOM   1721  O   GLU A 105      -5.499 -18.824   8.094  1.00  0.93           O  
ATOM   1722  CB  GLU A 105      -5.017 -21.224  10.274  1.00  0.93           C  
ATOM   1723  CG  GLU A 105      -4.291 -22.581  10.352  1.00  0.93           C  
ATOM   1724  CD  GLU A 105      -5.130 -23.700  10.963  1.00  0.93           C  
ATOM   1725  OE1 GLU A 105      -6.200 -23.428  11.455  1.00  0.93           O  
ATOM   1726  OE2 GLU A 105      -4.696 -24.831  10.914  1.00  0.93           O  
ATOM   1727  H   GLU A 105      -3.021 -20.014  11.425  1.00  0.93           H  
ATOM   1728  HA  GLU A 105      -3.780 -20.512   8.697  1.00  0.93           H  
ATOM   1729 1HB  GLU A 105      -5.276 -20.926  11.294  1.00  0.93           H  
ATOM   1730 2HB  GLU A 105      -5.945 -21.365   9.725  1.00  0.93           H  
ATOM   1731 1HG  GLU A 105      -3.994 -22.875   9.345  1.00  0.93           H  
ATOM   1732 2HG  GLU A 105      -3.383 -22.452  10.942  1.00  0.93           H  
ATOM   1733  N   ALA A 106      -5.345 -17.994  10.186  1.00  1.03           N  
ATOM   1734  CA  ALA A 106      -6.181 -16.823   9.886  1.00  1.03           C  
ATOM   1735  C   ALA A 106      -5.572 -15.989   8.759  1.00  1.03           C  
ATOM   1736  O   ALA A 106      -6.279 -15.479   7.889  1.00  1.03           O  
ATOM   1737  CB  ALA A 106      -6.340 -15.951  11.126  1.00  1.03           C  
ATOM   1738  H   ALA A 106      -4.995 -18.124  11.136  1.00  1.03           H  
ATOM   1739  HA  ALA A 106      -7.158 -17.178   9.562  1.00  1.03           H  
ATOM   1740 1HB  ALA A 106      -6.977 -15.104  10.892  1.00  1.03           H  
ATOM   1741 2HB  ALA A 106      -6.789 -16.538  11.922  1.00  1.03           H  
ATOM   1742 3HB  ALA A 106      -5.364 -15.593  11.445  1.00  1.03           H  
ATOM   1743  N   ILE A 107      -4.244 -15.889   8.768  1.00  1.21           N  
ATOM   1744  CA  ILE A 107      -3.489 -15.152   7.765  1.00  1.21           C  
ATOM   1745  C   ILE A 107      -3.508 -15.827   6.404  1.00  1.21           C  
ATOM   1746  O   ILE A 107      -3.735 -15.176   5.380  1.00  1.21           O  
ATOM   1747  CB  ILE A 107      -2.036 -14.988   8.231  1.00  1.21           C  
ATOM   1748  CG1 ILE A 107      -2.018 -14.092   9.412  1.00  1.21           C  
ATOM   1749  CG2 ILE A 107      -1.188 -14.429   7.152  1.00  1.21           C  
ATOM   1750  CD1 ILE A 107      -0.724 -14.061  10.132  1.00  1.21           C  
ATOM   1751  H   ILE A 107      -3.733 -16.323   9.536  1.00  1.21           H  
ATOM   1752  HA  ILE A 107      -3.933 -14.166   7.663  1.00  1.21           H  
ATOM   1753  HB  ILE A 107      -1.644 -15.955   8.537  1.00  1.21           H  
ATOM   1754 1HG1 ILE A 107      -2.250 -13.104   9.067  1.00  1.21           H  
ATOM   1755 2HG1 ILE A 107      -2.793 -14.401  10.097  1.00  1.21           H  
ATOM   1756 1HG2 ILE A 107      -0.166 -14.314   7.509  1.00  1.21           H  
ATOM   1757 2HG2 ILE A 107      -1.201 -15.095   6.290  1.00  1.21           H  
ATOM   1758 3HG2 ILE A 107      -1.594 -13.478   6.897  1.00  1.21           H  
ATOM   1759 1HD1 ILE A 107      -0.812 -13.380  10.968  1.00  1.21           H  
ATOM   1760 2HD1 ILE A 107      -0.484 -15.056  10.497  1.00  1.21           H  
ATOM   1761 3HD1 ILE A 107       0.056 -13.721   9.455  1.00  1.21           H  
ATOM   1762  N   ASN A 108      -3.269 -17.132   6.382  1.00  1.52           N  
ATOM   1763  CA  ASN A 108      -3.238 -17.859   5.128  1.00  1.52           C  
ATOM   1764  C   ASN A 108      -4.620 -18.052   4.507  1.00  1.52           C  
ATOM   1765  O   ASN A 108      -4.810 -17.811   3.312  1.00  1.52           O  
ATOM   1766  CB  ASN A 108      -2.531 -19.173   5.343  1.00  1.52           C  
ATOM   1767  CG  ASN A 108      -1.059 -18.954   5.515  1.00  1.52           C  
ATOM   1768  OD1 ASN A 108      -0.531 -17.919   5.075  1.00  1.52           O  
ATOM   1769  ND2 ASN A 108      -0.387 -19.883   6.141  1.00  1.52           N  
ATOM   1770  H   ASN A 108      -3.077 -17.624   7.256  1.00  1.52           H  
ATOM   1771  HA  ASN A 108      -2.654 -17.275   4.419  1.00  1.52           H  
ATOM   1772 1HB  ASN A 108      -2.927 -19.653   6.243  1.00  1.52           H  
ATOM   1773 2HB  ASN A 108      -2.711 -19.840   4.502  1.00  1.52           H  
ATOM   1774 1HD2 ASN A 108       0.598 -19.776   6.283  1.00  1.52           H  
ATOM   1775 2HD2 ASN A 108      -0.859 -20.694   6.483  1.00  1.52           H  
ATOM   1776  N   ASN A 109      -5.624 -18.398   5.309  1.00  1.99           N  
ATOM   1777  CA  ASN A 109      -6.960 -18.637   4.770  1.00  1.99           C  
ATOM   1778  C   ASN A 109      -7.744 -17.331   4.689  1.00  1.99           C  
ATOM   1779  O   ASN A 109      -8.858 -17.200   5.209  1.00  1.99           O  
ATOM   1780  CB  ASN A 109      -7.692 -19.660   5.626  1.00  1.99           C  
ATOM   1781  CG  ASN A 109      -7.055 -21.051   5.581  1.00  1.99           C  
ATOM   1782  OD1 ASN A 109      -6.653 -21.568   4.517  1.00  1.99           O  
ATOM   1783  ND2 ASN A 109      -6.973 -21.666   6.732  1.00  1.99           N  
ATOM   1784  H   ASN A 109      -5.462 -18.536   6.303  1.00  1.99           H  
ATOM   1785  HA  ASN A 109      -6.862 -19.024   3.757  1.00  1.99           H  
ATOM   1786 1HB  ASN A 109      -7.703 -19.316   6.663  1.00  1.99           H  
ATOM   1787 2HB  ASN A 109      -8.727 -19.735   5.295  1.00  1.99           H  
ATOM   1788 1HD2 ASN A 109      -6.572 -22.582   6.790  1.00  1.99           H  
ATOM   1789 2HD2 ASN A 109      -7.328 -21.219   7.556  1.00  1.99           H  
ATOM   1790  N   ASN A 110      -7.197 -16.377   3.946  1.00  2.65           N  
ATOM   1791  CA  ASN A 110      -7.779 -15.044   3.823  1.00  2.65           C  
ATOM   1792  C   ASN A 110      -8.889 -15.075   2.773  1.00  2.65           C  
ATOM   1793  O   ASN A 110      -8.799 -14.436   1.726  1.00  2.65           O  
ATOM   1794  CB  ASN A 110      -6.681 -14.036   3.479  1.00  2.65           C  
ATOM   1795  CG  ASN A 110      -7.064 -12.555   3.668  1.00  2.65           C  
ATOM   1796  OD1 ASN A 110      -7.952 -12.213   4.456  1.00  2.65           O  
ATOM   1797  ND2 ASN A 110      -6.390 -11.687   2.946  1.00  2.65           N  
ATOM   1798  H   ASN A 110      -6.308 -16.601   3.502  1.00  2.65           H  
ATOM   1799  HA  ASN A 110      -8.228 -14.764   4.778  1.00  2.65           H  
ATOM   1800 1HB  ASN A 110      -5.806 -14.243   4.100  1.00  2.65           H  
ATOM   1801 2HB  ASN A 110      -6.377 -14.186   2.444  1.00  2.65           H  
ATOM   1802 1HD2 ASN A 110      -6.584 -10.708   3.018  1.00  2.65           H  
ATOM   1803 2HD2 ASN A 110      -5.677 -12.008   2.323  1.00  2.65           H  
ATOM   1804  N   ARG A 111      -9.939 -15.839   3.076  1.00  3.50           N  
ATOM   1805  CA  ARG A 111     -11.061 -16.050   2.164  1.00  3.50           C  
ATOM   1806  C   ARG A 111     -12.336 -15.398   2.676  1.00  3.50           C  
ATOM   1807  O   ARG A 111     -13.107 -14.831   1.901  1.00  3.50           O  
ATOM   1808  CB  ARG A 111     -11.323 -17.538   1.971  1.00  3.50           C  
ATOM   1809  CG  ARG A 111     -10.223 -18.314   1.245  1.00  3.50           C  
ATOM   1810  CD  ARG A 111     -10.594 -19.760   1.066  1.00  3.50           C  
ATOM   1811  NE  ARG A 111      -9.559 -20.512   0.356  1.00  3.50           N  
ATOM   1812  CZ  ARG A 111      -8.510 -21.088   0.969  1.00  3.50           C  
ATOM   1813  NH1 ARG A 111      -8.417 -20.976   2.268  1.00  3.50           N  
ATOM   1814  NH2 ARG A 111      -7.596 -21.749   0.278  1.00  3.50           N  
ATOM   1815  H   ARG A 111      -9.893 -16.326   3.968  1.00  3.50           H  
ATOM   1816  HA  ARG A 111     -10.810 -15.611   1.198  1.00  3.50           H  
ATOM   1817 1HB  ARG A 111     -11.460 -18.006   2.944  1.00  3.50           H  
ATOM   1818 2HB  ARG A 111     -12.247 -17.673   1.410  1.00  3.50           H  
ATOM   1819 1HG  ARG A 111     -10.052 -17.872   0.264  1.00  3.50           H  
ATOM   1820 2HG  ARG A 111      -9.302 -18.264   1.834  1.00  3.50           H  
ATOM   1821 1HD  ARG A 111     -10.738 -20.219   2.044  1.00  3.50           H  
ATOM   1822 2HD  ARG A 111     -11.518 -19.829   0.494  1.00  3.50           H  
ATOM   1823  HE  ARG A 111      -9.633 -20.598  -0.649  1.00  3.50           H  
ATOM   1824 1HH1 ARG A 111      -9.135 -20.471   2.766  1.00  3.50           H  
ATOM   1825 2HH1 ARG A 111      -7.636 -21.381   2.789  1.00  3.50           H  
ATOM   1826 1HH2 ARG A 111      -7.681 -21.828  -0.727  1.00  3.50           H  
ATOM   1827 2HH2 ARG A 111      -6.814 -22.175   0.754  1.00  3.50           H  
ATOM   1828  N   GLY A 112     -12.520 -15.397   4.009  1.00  4.44           N  
ATOM   1829  CA  GLY A 112     -13.710 -14.810   4.649  1.00  4.44           C  
ATOM   1830  C   GLY A 112     -13.784 -13.310   4.365  1.00  4.44           C  
ATOM   1831  O   GLY A 112     -14.835 -12.682   4.445  1.00  4.44           O  
ATOM   1832  H   GLY A 112     -11.833 -15.853   4.593  1.00  4.44           H  
ATOM   1833 1HA  GLY A 112     -14.610 -15.301   4.274  1.00  4.44           H  
ATOM   1834 2HA  GLY A 112     -13.672 -14.982   5.724  1.00  4.44           H  
ATOM   1835  N   PHE A 113     -12.625 -12.771   4.012  1.00  5.30           N  
ATOM   1836  CA  PHE A 113     -12.387 -11.398   3.623  1.00  5.30           C  
ATOM   1837  C   PHE A 113     -13.287 -11.008   2.451  1.00  5.30           C  
ATOM   1838  O   PHE A 113     -13.813  -9.893   2.394  1.00  5.30           O  
ATOM   1839  CB  PHE A 113     -10.919 -11.265   3.221  1.00  5.30           C  
ATOM   1840  CG  PHE A 113     -10.503  -9.911   2.806  1.00  5.30           C  
ATOM   1841  CD1 PHE A 113     -10.194  -8.965   3.749  1.00  5.30           C  
ATOM   1842  CD2 PHE A 113     -10.417  -9.572   1.470  1.00  5.30           C  
ATOM   1843  CE1 PHE A 113      -9.811  -7.713   3.376  1.00  5.30           C  
ATOM   1844  CE2 PHE A 113     -10.031  -8.302   1.091  1.00  5.30           C  
ATOM   1845  CZ  PHE A 113      -9.728  -7.368   2.054  1.00  5.30           C  
ATOM   1846  H   PHE A 113     -11.835 -13.392   4.002  1.00  5.30           H  
ATOM   1847  HA  PHE A 113     -12.595 -10.746   4.468  1.00  5.30           H  
ATOM   1848 1HB  PHE A 113     -10.310 -11.551   4.067  1.00  5.30           H  
ATOM   1849 2HB  PHE A 113     -10.690 -11.958   2.408  1.00  5.30           H  
ATOM   1850  HD1 PHE A 113     -10.256  -9.221   4.811  1.00  5.30           H  
ATOM   1851  HD2 PHE A 113     -10.660 -10.324   0.716  1.00  5.30           H  
ATOM   1852  HE1 PHE A 113      -9.569  -7.000   4.135  1.00  5.30           H  
ATOM   1853  HE2 PHE A 113      -9.967  -8.038   0.037  1.00  5.30           H  
ATOM   1854  HZ  PHE A 113      -9.420  -6.360   1.768  1.00  5.30           H  
ATOM   1855  N   GLY A 114     -13.396 -11.898   1.465  1.00  5.94           N  
ATOM   1856  CA  GLY A 114     -14.159 -11.626   0.260  1.00  5.94           C  
ATOM   1857  C   GLY A 114     -15.504 -10.986   0.586  1.00  5.94           C  
ATOM   1858  O   GLY A 114     -16.420 -11.000  -0.238  1.00  5.94           O  
ATOM   1859  H   GLY A 114     -12.998 -12.827   1.586  1.00  5.94           H  
ATOM   1860 1HA  GLY A 114     -13.585 -10.968  -0.391  1.00  5.94           H  
ATOM   1861 2HA  GLY A 114     -14.318 -12.559  -0.279  1.00  5.94           H  
TER    1862
ENDMDL

