REMARK ID 486462 MODEL 1 2023-02-11_00000207_3_19
PFRMAT TS
TARGET 2023-02-11_00000207_3_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   MET A   1       0.958  -3.517  -2.639  1.00  7.36           N  
ATOM      2  CA  MET A   1       1.775  -3.485  -1.430  1.00  7.36           C  
ATOM      3  C   MET A   1       3.212  -3.884  -1.716  1.00  7.36           C  
ATOM      4  O   MET A   1       3.562  -5.063  -1.677  1.00  7.36           O  
ATOM      5  CB  MET A   1       1.179  -4.388  -0.354  1.00  7.36           C  
ATOM      6  CG  MET A   1      -0.210  -3.987   0.108  1.00  7.36           C  
ATOM      7  SD  MET A   1      -0.224  -2.360   0.897  1.00  7.36           S  
ATOM      8  CE  MET A   1       0.666  -2.721   2.410  1.00  7.36           C  
ATOM      9 1H   MET A   1       0.059  -3.926  -2.427  1.00  7.36           H  
ATOM     10 2H   MET A   1       0.828  -2.579  -2.988  1.00  7.36           H  
ATOM     11 3H   MET A   1       1.425  -4.075  -3.339  1.00  7.36           H  
ATOM     12  HA  MET A   1       1.789  -2.462  -1.054  1.00  7.36           H  
ATOM     13 1HB  MET A   1       1.124  -5.410  -0.727  1.00  7.36           H  
ATOM     14 2HB  MET A   1       1.834  -4.394   0.519  1.00  7.36           H  
ATOM     15 1HG  MET A   1      -0.886  -3.964  -0.745  1.00  7.36           H  
ATOM     16 2HG  MET A   1      -0.585  -4.721   0.822  1.00  7.36           H  
ATOM     17 1HE  MET A   1       0.737  -1.817   3.013  1.00  7.36           H  
ATOM     18 2HE  MET A   1       0.132  -3.490   2.971  1.00  7.36           H  
ATOM     19 3HE  MET A   1       1.668  -3.078   2.167  1.00  7.36           H  
ATOM     20  N   CYS A   2       4.048  -2.889  -1.994  1.00  6.91           N  
ATOM     21  CA  CYS A   2       5.467  -3.107  -2.284  1.00  6.91           C  
ATOM     22  C   CYS A   2       6.347  -2.537  -1.177  1.00  6.91           C  
ATOM     23  O   CYS A   2       7.527  -2.254  -1.375  1.00  6.91           O  
ATOM     24  CB  CYS A   2       5.831  -2.464  -3.616  1.00  6.91           C  
ATOM     25  SG  CYS A   2       4.993  -3.210  -5.022  1.00  6.91           S  
ATOM     26  H   CYS A   2       3.707  -1.936  -2.005  1.00  6.91           H  
ATOM     27  HA  CYS A   2       5.653  -4.180  -2.356  1.00  6.91           H  
ATOM     28 1HB  CYS A   2       5.580  -1.403  -3.593  1.00  6.91           H  
ATOM     29 2HB  CYS A   2       6.902  -2.543  -3.778  1.00  6.91           H  
ATOM     30  HG  CYS A   2       5.514  -4.425  -4.860  1.00  6.91           H  
ATOM     31  N   ASN A   3       5.778  -2.417   0.020  1.00  6.43           N  
ATOM     32  CA  ASN A   3       6.482  -1.870   1.179  1.00  6.43           C  
ATOM     33  C   ASN A   3       7.696  -2.719   1.545  1.00  6.43           C  
ATOM     34  O   ASN A   3       8.682  -2.225   2.094  1.00  6.43           O  
ATOM     35  CB  ASN A   3       5.536  -1.776   2.361  1.00  6.43           C  
ATOM     36  CG  ASN A   3       4.513  -0.681   2.203  1.00  6.43           C  
ATOM     37  OD1 ASN A   3       4.664   0.233   1.385  1.00  6.43           O  
ATOM     38  ND2 ASN A   3       3.469  -0.756   2.984  1.00  6.43           N  
ATOM     39  H   ASN A   3       4.815  -2.696   0.121  1.00  6.43           H  
ATOM     40  HA  ASN A   3       6.844  -0.872   0.929  1.00  6.43           H  
ATOM     41 1HB  ASN A   3       5.018  -2.728   2.491  1.00  6.43           H  
ATOM     42 2HB  ASN A   3       6.110  -1.591   3.271  1.00  6.43           H  
ATOM     43 1HD2 ASN A   3       2.754  -0.058   2.930  1.00  6.43           H  
ATOM     44 2HD2 ASN A   3       3.384  -1.509   3.636  1.00  6.43           H  
ATOM     45  N   CYS A   4       7.633  -3.999   1.194  1.00  5.94           N  
ATOM     46  CA  CYS A   4       8.692  -4.948   1.474  1.00  5.94           C  
ATOM     47  C   CYS A   4      10.013  -4.553   0.822  1.00  5.94           C  
ATOM     48  O   CYS A   4      11.096  -4.833   1.346  1.00  5.94           O  
ATOM     49  CB  CYS A   4       8.293  -6.310   0.923  1.00  5.94           C  
ATOM     50  SG  CYS A   4       8.095  -6.315  -0.890  1.00  5.94           S  
ATOM     51  H   CYS A   4       6.802  -4.325   0.726  1.00  5.94           H  
ATOM     52  HA  CYS A   4       8.811  -5.021   2.542  1.00  5.94           H  
ATOM     53 1HB  CYS A   4       9.056  -7.050   1.187  1.00  5.94           H  
ATOM     54 2HB  CYS A   4       7.354  -6.627   1.372  1.00  5.94           H  
ATOM     55  HG  CYS A   4       7.815  -7.612  -0.992  1.00  5.94           H  
ATOM     56  N   CYS A   5       9.923  -3.808  -0.275  1.00  5.44           N  
ATOM     57  CA  CYS A   5      11.090  -3.428  -1.038  1.00  5.44           C  
ATOM     58  C   CYS A   5      12.001  -2.486  -0.266  1.00  5.44           C  
ATOM     59  O   CYS A   5      13.169  -2.324  -0.618  1.00  5.44           O  
ATOM     60  CB  CYS A   5      10.649  -2.737  -2.321  1.00  5.44           C  
ATOM     61  SG  CYS A   5       9.658  -3.782  -3.416  1.00  5.44           S  
ATOM     62  H   CYS A   5       9.011  -3.511  -0.622  1.00  5.44           H  
ATOM     63  HA  CYS A   5      11.642  -4.332  -1.284  1.00  5.44           H  
ATOM     64 1HB  CYS A   5      10.060  -1.854  -2.071  1.00  5.44           H  
ATOM     65 2HB  CYS A   5      11.527  -2.404  -2.875  1.00  5.44           H  
ATOM     66  HG  CYS A   5      10.532  -4.794  -3.499  1.00  5.44           H  
ATOM     67  N   CYS A   6      11.464  -1.824   0.760  1.00  4.88           N  
ATOM     68  CA  CYS A   6      12.241  -0.873   1.529  1.00  4.88           C  
ATOM     69  C   CYS A   6      12.286  -1.180   3.026  1.00  4.88           C  
ATOM     70  O   CYS A   6      12.488  -0.264   3.825  1.00  4.88           O  
ATOM     71  CB  CYS A   6      11.680   0.523   1.313  1.00  4.88           C  
ATOM     72  SG  CYS A   6      11.780   1.070  -0.413  1.00  4.88           S  
ATOM     73  H   CYS A   6      10.496  -2.001   1.038  1.00  4.88           H  
ATOM     74  HA  CYS A   6      13.264  -0.889   1.155  1.00  4.88           H  
ATOM     75 1HB  CYS A   6      10.634   0.548   1.622  1.00  4.88           H  
ATOM     76 2HB  CYS A   6      12.227   1.235   1.926  1.00  4.88           H  
ATOM     77  HG  CYS A   6      13.071   0.776  -0.577  1.00  4.88           H  
ATOM     78  N   LYS A   7      12.131  -2.448   3.427  1.00  4.22           N  
ATOM     79  CA  LYS A   7      12.135  -2.734   4.872  1.00  4.22           C  
ATOM     80  C   LYS A   7      13.407  -2.316   5.618  1.00  4.22           C  
ATOM     81  O   LYS A   7      13.316  -1.770   6.716  1.00  4.22           O  
ATOM     82  CB  LYS A   7      11.859  -4.213   5.113  1.00  4.22           C  
ATOM     83  CG  LYS A   7      10.412  -4.568   4.961  1.00  4.22           C  
ATOM     84  CD  LYS A   7      10.180  -6.079   4.872  1.00  4.22           C  
ATOM     85  CE  LYS A   7      10.552  -6.811   6.149  1.00  4.22           C  
ATOM     86  NZ  LYS A   7      10.206  -8.268   6.059  1.00  4.22           N  
ATOM     87  H   LYS A   7      11.959  -3.192   2.744  1.00  4.22           H  
ATOM     88  HA  LYS A   7      11.311  -2.171   5.312  1.00  4.22           H  
ATOM     89 1HB  LYS A   7      12.416  -4.814   4.391  1.00  4.22           H  
ATOM     90 2HB  LYS A   7      12.189  -4.498   6.113  1.00  4.22           H  
ATOM     91 1HG  LYS A   7       9.858  -4.181   5.815  1.00  4.22           H  
ATOM     92 2HG  LYS A   7      10.045  -4.071   4.074  1.00  4.22           H  
ATOM     93 1HD  LYS A   7       9.132  -6.273   4.657  1.00  4.22           H  
ATOM     94 2HD  LYS A   7      10.773  -6.485   4.045  1.00  4.22           H  
ATOM     95 1HE  LYS A   7      11.624  -6.716   6.316  1.00  4.22           H  
ATOM     96 2HE  LYS A   7      10.019  -6.371   6.991  1.00  4.22           H  
ATOM     97 1HZ  LYS A   7      10.469  -8.739   6.904  1.00  4.22           H  
ATOM     98 2HZ  LYS A   7       9.221  -8.378   5.906  1.00  4.22           H  
ATOM     99 3HZ  LYS A   7      10.710  -8.695   5.269  1.00  4.22           H  
ATOM    100  N   GLY A   8      14.592  -2.588   5.065  1.00  3.49           N  
ATOM    101  CA  GLY A   8      15.808  -2.119   5.743  1.00  3.49           C  
ATOM    102  C   GLY A   8      16.037  -2.747   7.128  1.00  3.49           C  
ATOM    103  O   GLY A   8      16.502  -2.061   8.040  1.00  3.49           O  
ATOM    104  H   GLY A   8      14.637  -3.051   4.170  1.00  3.49           H  
ATOM    105 1HA  GLY A   8      16.668  -2.332   5.107  1.00  3.49           H  
ATOM    106 2HA  GLY A   8      15.762  -1.035   5.843  1.00  3.49           H  
ATOM    107  N   SER A   9      15.684  -4.019   7.311  1.00  2.76           N  
ATOM    108  CA  SER A   9      15.794  -4.616   8.644  1.00  2.76           C  
ATOM    109  C   SER A   9      17.238  -4.774   9.068  1.00  2.76           C  
ATOM    110  O   SER A   9      18.163  -4.664   8.263  1.00  2.76           O  
ATOM    111  CB  SER A   9      15.209  -6.009   8.722  1.00  2.76           C  
ATOM    112  OG  SER A   9      16.080  -6.938   8.129  1.00  2.76           O  
ATOM    113  H   SER A   9      15.318  -4.552   6.537  1.00  2.76           H  
ATOM    114  HA  SER A   9      15.289  -3.963   9.359  1.00  2.76           H  
ATOM    115 1HB  SER A   9      15.036  -6.278   9.763  1.00  2.76           H  
ATOM    116 2HB  SER A   9      14.246  -6.028   8.213  1.00  2.76           H  
ATOM    117  HG  SER A   9      16.126  -6.704   7.195  1.00  2.76           H  
ATOM    118  N   LYS A  10      17.409  -5.098  10.344  1.00  2.13           N  
ATOM    119  CA  LYS A  10      18.703  -5.343  10.956  1.00  2.13           C  
ATOM    120  C   LYS A  10      18.999  -6.838  11.086  1.00  2.13           C  
ATOM    121  O   LYS A  10      19.844  -7.243  11.880  1.00  2.13           O  
ATOM    122  CB  LYS A  10      18.774  -4.659  12.317  1.00  2.13           C  
ATOM    123  CG  LYS A  10      18.699  -3.138  12.233  1.00  2.13           C  
ATOM    124  CD  LYS A  10      18.806  -2.485  13.603  1.00  2.13           C  
ATOM    125  CE  LYS A  10      18.740  -0.967  13.491  1.00  2.13           C  
ATOM    126  NZ  LYS A  10      18.826  -0.305  14.821  1.00  2.13           N  
ATOM    127  H   LYS A  10      16.590  -5.168  10.928  1.00  2.13           H  
ATOM    128  HA  LYS A  10      19.475  -4.912  10.315  1.00  2.13           H  
ATOM    129 1HB  LYS A  10      17.958  -5.011  12.946  1.00  2.13           H  
ATOM    130 2HB  LYS A  10      19.711  -4.926  12.808  1.00  2.13           H  
ATOM    131 1HG  LYS A  10      19.509  -2.773  11.600  1.00  2.13           H  
ATOM    132 2HG  LYS A  10      17.752  -2.848  11.775  1.00  2.13           H  
ATOM    133 1HD  LYS A  10      17.988  -2.832  14.237  1.00  2.13           H  
ATOM    134 2HD  LYS A  10      19.750  -2.765  14.069  1.00  2.13           H  
ATOM    135 1HE  LYS A  10      19.565  -0.621  12.870  1.00  2.13           H  
ATOM    136 2HE  LYS A  10      17.799  -0.686  13.015  1.00  2.13           H  
ATOM    137 1HZ  LYS A  10      18.779   0.698  14.701  1.00  2.13           H  
ATOM    138 2HZ  LYS A  10      18.057  -0.610  15.401  1.00  2.13           H  
ATOM    139 3HZ  LYS A  10      19.699  -0.550  15.264  1.00  2.13           H  
ATOM    140  N   ASP A  11      18.263  -7.675  10.345  1.00  1.63           N  
ATOM    141  CA  ASP A  11      18.483  -9.117  10.394  1.00  1.63           C  
ATOM    142  C   ASP A  11      19.929  -9.428   9.965  1.00  1.63           C  
ATOM    143  O   ASP A  11      20.311  -9.090   8.843  1.00  1.63           O  
ATOM    144  CB  ASP A  11      17.465  -9.824   9.490  1.00  1.63           C  
ATOM    145  CG  ASP A  11      17.508 -11.408   9.448  1.00  1.63           C  
ATOM    146  OD1 ASP A  11      18.567 -12.019   9.262  1.00  1.63           O  
ATOM    147  OD2 ASP A  11      16.445 -11.990   9.560  1.00  1.63           O  
ATOM    148  H   ASP A  11      17.562  -7.313   9.689  1.00  1.63           H  
ATOM    149  HA  ASP A  11      18.281  -9.445  11.403  1.00  1.63           H  
ATOM    150 1HB  ASP A  11      16.466  -9.544   9.831  1.00  1.63           H  
ATOM    151 2HB  ASP A  11      17.549  -9.427   8.505  1.00  1.63           H  
ATOM    152  N   PRO A  12      20.755 -10.092  10.803  1.00  1.27           N  
ATOM    153  CA  PRO A  12      22.149 -10.429  10.546  1.00  1.27           C  
ATOM    154  C   PRO A  12      22.385 -11.065   9.178  1.00  1.27           C  
ATOM    155  O   PRO A  12      23.470 -10.933   8.605  1.00  1.27           O  
ATOM    156  CB  PRO A  12      22.457 -11.429  11.666  1.00  1.27           C  
ATOM    157  CG  PRO A  12      21.558 -11.010  12.796  1.00  1.27           C  
ATOM    158  CD  PRO A  12      20.275 -10.559  12.132  1.00  1.27           C  
ATOM    159  HA  PRO A  12      22.760  -9.519  10.661  1.00  1.27           H  
ATOM    160 1HB  PRO A  12      22.257 -12.455  11.317  1.00  1.27           H  
ATOM    161 2HB  PRO A  12      23.525 -11.380  11.927  1.00  1.27           H  
ATOM    162 1HG  PRO A  12      21.405 -11.848  13.492  1.00  1.27           H  
ATOM    163 2HG  PRO A  12      22.035 -10.200  13.371  1.00  1.27           H  
ATOM    164 1HD  PRO A  12      19.557 -11.390  12.022  1.00  1.27           H  
ATOM    165 2HD  PRO A  12      19.889  -9.724  12.734  1.00  1.27           H  
ATOM    166  N   ARG A  13      21.395 -11.776   8.626  1.00  1.04           N  
ATOM    167  CA  ARG A  13      21.651 -12.404   7.343  1.00  1.04           C  
ATOM    168  C   ARG A  13      21.734 -11.340   6.242  1.00  1.04           C  
ATOM    169  O   ARG A  13      22.445 -11.519   5.258  1.00  1.04           O  
ATOM    170  CB  ARG A  13      20.573 -13.419   7.053  1.00  1.04           C  
ATOM    171  CG  ARG A  13      20.569 -14.620   7.991  1.00  1.04           C  
ATOM    172  CD  ARG A  13      19.411 -15.516   7.733  1.00  1.04           C  
ATOM    173  NE  ARG A  13      18.154 -14.866   8.113  1.00  1.04           N  
ATOM    174  CZ  ARG A  13      16.904 -15.343   7.863  1.00  1.04           C  
ATOM    175  NH1 ARG A  13      16.730 -16.507   7.234  1.00  1.04           N  
ATOM    176  NH2 ARG A  13      15.862 -14.629   8.253  1.00  1.04           N  
ATOM    177  H   ARG A  13      20.463 -11.871   9.053  1.00  1.04           H  
ATOM    178  HA  ARG A  13      22.604 -12.930   7.396  1.00  1.04           H  
ATOM    179 1HB  ARG A  13      19.591 -12.945   7.087  1.00  1.04           H  
ATOM    180 2HB  ARG A  13      20.730 -13.821   6.070  1.00  1.04           H  
ATOM    181 1HG  ARG A  13      21.491 -15.190   7.869  1.00  1.04           H  
ATOM    182 2HG  ARG A  13      20.495 -14.258   9.018  1.00  1.04           H  
ATOM    183 1HD  ARG A  13      19.373 -15.755   6.679  1.00  1.04           H  
ATOM    184 2HD  ARG A  13      19.517 -16.432   8.310  1.00  1.04           H  
ATOM    185  HE  ARG A  13      18.230 -13.945   8.600  1.00  1.04           H  
ATOM    186 1HH1 ARG A  13      17.541 -17.044   6.957  1.00  1.04           H  
ATOM    187 2HH1 ARG A  13      15.781 -16.863   7.024  1.00  1.04           H  
ATOM    188 1HH2 ARG A  13      16.021 -13.724   8.749  1.00  1.04           H  
ATOM    189 2HH2 ARG A  13      14.929 -14.954   8.083  1.00  1.04           H  
ATOM    190  N   PHE A  14      21.058 -10.199   6.439  1.00  0.90           N  
ATOM    191  CA  PHE A  14      21.115  -9.074   5.505  1.00  0.90           C  
ATOM    192  C   PHE A  14      22.409  -8.335   5.687  1.00  0.90           C  
ATOM    193  O   PHE A  14      22.967  -7.793   4.733  1.00  0.90           O  
ATOM    194  CB  PHE A  14      19.932  -8.143   5.653  1.00  0.90           C  
ATOM    195  CG  PHE A  14      18.737  -8.653   4.972  1.00  0.90           C  
ATOM    196  CD1 PHE A  14      17.903  -9.546   5.583  1.00  0.90           C  
ATOM    197  CD2 PHE A  14      18.422  -8.194   3.706  1.00  0.90           C  
ATOM    198  CE1 PHE A  14      16.775  -9.991   4.952  1.00  0.90           C  
ATOM    199  CE2 PHE A  14      17.295  -8.626   3.078  1.00  0.90           C  
ATOM    200  CZ  PHE A  14      16.473  -9.530   3.704  1.00  0.90           C  
ATOM    201  H   PHE A  14      20.522 -10.084   7.294  1.00  0.90           H  
ATOM    202  HA  PHE A  14      21.083  -9.465   4.493  1.00  0.90           H  
ATOM    203 1HB  PHE A  14      19.697  -7.999   6.707  1.00  0.90           H  
ATOM    204 2HB  PHE A  14      20.177  -7.165   5.236  1.00  0.90           H  
ATOM    205  HD1 PHE A  14      18.156  -9.906   6.565  1.00  0.90           H  
ATOM    206  HD2 PHE A  14      19.080  -7.472   3.217  1.00  0.90           H  
ATOM    207  HE1 PHE A  14      16.120 -10.709   5.445  1.00  0.90           H  
ATOM    208  HE2 PHE A  14      17.044  -8.260   2.091  1.00  0.90           H  
ATOM    209  HZ  PHE A  14      15.588  -9.881   3.211  1.00  0.90           H  
ATOM    210  N   GLU A  15      22.906  -8.315   6.922  1.00  0.82           N  
ATOM    211  CA  GLU A  15      24.188  -7.657   7.130  1.00  0.82           C  
ATOM    212  C   GLU A  15      25.224  -8.427   6.306  1.00  0.82           C  
ATOM    213  O   GLU A  15      26.075  -7.834   5.636  1.00  0.82           O  
ATOM    214  CB  GLU A  15      24.585  -7.628   8.607  1.00  0.82           C  
ATOM    215  CG  GLU A  15      23.722  -6.714   9.484  1.00  0.82           C  
ATOM    216  CD  GLU A  15      24.147  -6.720  10.939  1.00  0.82           C  
ATOM    217  OE1 GLU A  15      24.987  -7.516  11.295  1.00  0.82           O  
ATOM    218  OE2 GLU A  15      23.643  -5.914  11.687  1.00  0.82           O  
ATOM    219  H   GLU A  15      22.374  -8.744   7.682  1.00  0.82           H  
ATOM    220  HA  GLU A  15      24.134  -6.636   6.755  1.00  0.82           H  
ATOM    221 1HB  GLU A  15      24.537  -8.633   9.016  1.00  0.82           H  
ATOM    222 2HB  GLU A  15      25.617  -7.294   8.694  1.00  0.82           H  
ATOM    223 1HG  GLU A  15      23.782  -5.698   9.100  1.00  0.82           H  
ATOM    224 2HG  GLU A  15      22.679  -7.042   9.413  1.00  0.82           H  
ATOM    225  N   LYS A  16      25.091  -9.758   6.299  1.00  0.77           N  
ATOM    226  CA  LYS A  16      25.973 -10.591   5.500  1.00  0.77           C  
ATOM    227  C   LYS A  16      25.719 -10.365   4.005  1.00  0.77           C  
ATOM    228  O   LYS A  16      26.673 -10.306   3.231  1.00  0.77           O  
ATOM    229  CB  LYS A  16      25.837 -12.050   5.894  1.00  0.77           C  
ATOM    230  CG  LYS A  16      26.404 -12.339   7.279  1.00  0.77           C  
ATOM    231  CD  LYS A  16      26.259 -13.784   7.607  1.00  0.77           C  
ATOM    232  CE  LYS A  16      26.715 -14.135   8.999  1.00  0.77           C  
ATOM    233  NZ  LYS A  16      26.606 -15.605   9.232  1.00  0.77           N  
ATOM    234  H   LYS A  16      24.389 -10.189   6.902  1.00  0.77           H  
ATOM    235  HA  LYS A  16      27.000 -10.293   5.705  1.00  0.77           H  
ATOM    236 1HB  LYS A  16      24.786 -12.333   5.897  1.00  0.77           H  
ATOM    237 2HB  LYS A  16      26.345 -12.682   5.169  1.00  0.77           H  
ATOM    238 1HG  LYS A  16      27.457 -12.059   7.310  1.00  0.77           H  
ATOM    239 2HG  LYS A  16      25.863 -11.748   8.019  1.00  0.77           H  
ATOM    240 1HD  LYS A  16      25.201 -14.009   7.548  1.00  0.77           H  
ATOM    241 2HD  LYS A  16      26.787 -14.403   6.882  1.00  0.77           H  
ATOM    242 1HE  LYS A  16      27.744 -13.820   9.153  1.00  0.77           H  
ATOM    243 2HE  LYS A  16      26.071 -13.619   9.712  1.00  0.77           H  
ATOM    244 1HZ  LYS A  16      26.884 -15.836  10.167  1.00  0.77           H  
ATOM    245 2HZ  LYS A  16      25.634 -15.907   9.068  1.00  0.77           H  
ATOM    246 3HZ  LYS A  16      27.199 -16.090   8.574  1.00  0.77           H  
ATOM    247  N   VAL A  17      24.459 -10.152   3.592  1.00  0.75           N  
ATOM    248  CA  VAL A  17      24.201  -9.884   2.173  1.00  0.75           C  
ATOM    249  C   VAL A  17      24.953  -8.620   1.791  1.00  0.75           C  
ATOM    250  O   VAL A  17      25.553  -8.544   0.724  1.00  0.75           O  
ATOM    251  CB  VAL A  17      22.711  -9.627   1.829  1.00  0.75           C  
ATOM    252  CG1 VAL A  17      22.607  -9.189   0.390  1.00  0.75           C  
ATOM    253  CG2 VAL A  17      21.882 -10.815   2.033  1.00  0.75           C  
ATOM    254  H   VAL A  17      23.686 -10.243   4.248  1.00  0.75           H  
ATOM    255  HA  VAL A  17      24.562 -10.709   1.575  1.00  0.75           H  
ATOM    256  HB  VAL A  17      22.341  -8.816   2.452  1.00  0.75           H  
ATOM    257 1HG1 VAL A  17      21.571  -8.986   0.149  1.00  0.75           H  
ATOM    258 2HG1 VAL A  17      23.197  -8.299   0.268  1.00  0.75           H  
ATOM    259 3HG1 VAL A  17      22.981  -9.970  -0.269  1.00  0.75           H  
ATOM    260 1HG2 VAL A  17      20.846 -10.583   1.786  1.00  0.75           H  
ATOM    261 2HG2 VAL A  17      22.226 -11.602   1.418  1.00  0.75           H  
ATOM    262 3HG2 VAL A  17      21.951 -11.103   3.043  1.00  0.75           H  
ATOM    263  N   ASP A  18      24.917  -7.613   2.667  1.00  0.74           N  
ATOM    264  CA  ASP A  18      25.567  -6.343   2.388  1.00  0.74           C  
ATOM    265  C   ASP A  18      27.082  -6.558   2.216  1.00  0.74           C  
ATOM    266  O   ASP A  18      27.698  -5.980   1.309  1.00  0.74           O  
ATOM    267  CB  ASP A  18      25.298  -5.368   3.545  1.00  0.74           C  
ATOM    268  CG  ASP A  18      25.533  -3.900   3.198  1.00  0.74           C  
ATOM    269  OD1 ASP A  18      24.716  -3.366   2.455  1.00  0.74           O  
ATOM    270  OD2 ASP A  18      26.479  -3.313   3.663  1.00  0.74           O  
ATOM    271  H   ASP A  18      24.394  -7.730   3.534  1.00  0.74           H  
ATOM    272  HA  ASP A  18      25.162  -5.935   1.464  1.00  0.74           H  
ATOM    273 1HB  ASP A  18      24.272  -5.503   3.896  1.00  0.74           H  
ATOM    274 2HB  ASP A  18      25.949  -5.626   4.379  1.00  0.74           H  
ATOM    275  N   GLU A  19      27.684  -7.421   3.054  1.00  0.75           N  
ATOM    276  CA  GLU A  19      29.112  -7.730   2.916  1.00  0.75           C  
ATOM    277  C   GLU A  19      29.396  -8.421   1.574  1.00  0.75           C  
ATOM    278  O   GLU A  19      30.349  -8.076   0.866  1.00  0.75           O  
ATOM    279  CB  GLU A  19      29.618  -8.595   4.077  1.00  0.75           C  
ATOM    280  CG  GLU A  19      31.119  -8.916   3.988  1.00  0.75           C  
ATOM    281  CD  GLU A  19      31.685  -9.692   5.170  1.00  0.75           C  
ATOM    282  OE1 GLU A  19      30.978  -9.942   6.113  1.00  0.75           O  
ATOM    283  OE2 GLU A  19      32.846 -10.052   5.096  1.00  0.75           O  
ATOM    284  H   GLU A  19      27.138  -7.842   3.809  1.00  0.75           H  
ATOM    285  HA  GLU A  19      29.665  -6.792   2.934  1.00  0.75           H  
ATOM    286 1HB  GLU A  19      29.422  -8.088   5.022  1.00  0.75           H  
ATOM    287 2HB  GLU A  19      29.069  -9.537   4.092  1.00  0.75           H  
ATOM    288 1HG  GLU A  19      31.283  -9.497   3.080  1.00  0.75           H  
ATOM    289 2HG  GLU A  19      31.665  -7.979   3.883  1.00  0.75           H  
ATOM    290  N   ILE A  20      28.532  -9.370   1.204  1.00  0.76           N  
ATOM    291  CA  ILE A  20      28.671 -10.108  -0.049  1.00  0.76           C  
ATOM    292  C   ILE A  20      28.610  -9.144  -1.224  1.00  0.76           C  
ATOM    293  O   ILE A  20      29.467  -9.166  -2.111  1.00  0.76           O  
ATOM    294  CB  ILE A  20      27.537 -11.159  -0.168  1.00  0.76           C  
ATOM    295  CG1 ILE A  20      27.728 -12.279   0.880  1.00  0.76           C  
ATOM    296  CG2 ILE A  20      27.462 -11.742  -1.584  1.00  0.76           C  
ATOM    297  CD1 ILE A  20      26.497 -13.166   1.077  1.00  0.76           C  
ATOM    298  H   ILE A  20      27.765  -9.604   1.835  1.00  0.76           H  
ATOM    299  HA  ILE A  20      29.636 -10.612  -0.056  1.00  0.76           H  
ATOM    300  HB  ILE A  20      26.594 -10.677   0.051  1.00  0.76           H  
ATOM    301 1HG1 ILE A  20      28.549 -12.913   0.549  1.00  0.76           H  
ATOM    302 2HG1 ILE A  20      28.003 -11.834   1.834  1.00  0.76           H  
ATOM    303 1HG2 ILE A  20      26.639 -12.456  -1.642  1.00  0.76           H  
ATOM    304 2HG2 ILE A  20      27.295 -10.942  -2.298  1.00  0.76           H  
ATOM    305 3HG2 ILE A  20      28.396 -12.249  -1.814  1.00  0.76           H  
ATOM    306 1HD1 ILE A  20      26.715 -13.941   1.811  1.00  0.76           H  
ATOM    307 2HD1 ILE A  20      25.676 -12.573   1.430  1.00  0.76           H  
ATOM    308 3HD1 ILE A  20      26.224 -13.622   0.142  1.00  0.76           H  
ATOM    309  N   LEU A  21      27.630  -8.249  -1.192  1.00  0.79           N  
ATOM    310  CA  LEU A  21      27.467  -7.260  -2.235  1.00  0.79           C  
ATOM    311  C   LEU A  21      28.637  -6.293  -2.301  1.00  0.79           C  
ATOM    312  O   LEU A  21      29.133  -5.972  -3.383  1.00  0.79           O  
ATOM    313  CB  LEU A  21      26.194  -6.474  -1.972  1.00  0.79           C  
ATOM    314  CG  LEU A  21      24.927  -7.258  -2.142  1.00  0.79           C  
ATOM    315  CD1 LEU A  21      23.772  -6.436  -1.714  1.00  0.79           C  
ATOM    316  CD2 LEU A  21      24.826  -7.635  -3.507  1.00  0.79           C  
ATOM    317  H   LEU A  21      26.959  -8.276  -0.425  1.00  0.79           H  
ATOM    318  HA  LEU A  21      27.385  -7.779  -3.189  1.00  0.79           H  
ATOM    319 1HB  LEU A  21      26.218  -6.104  -0.947  1.00  0.79           H  
ATOM    320 2HB  LEU A  21      26.162  -5.620  -2.648  1.00  0.79           H  
ATOM    321  HG  LEU A  21      24.956  -8.149  -1.540  1.00  0.79           H  
ATOM    322 1HD1 LEU A  21      22.851  -6.989  -1.840  1.00  0.79           H  
ATOM    323 2HD1 LEU A  21      23.891  -6.159  -0.671  1.00  0.79           H  
ATOM    324 3HD1 LEU A  21      23.756  -5.567  -2.315  1.00  0.79           H  
ATOM    325 1HD2 LEU A  21      23.932  -8.198  -3.649  1.00  0.79           H  
ATOM    326 2HD2 LEU A  21      24.807  -6.749  -4.117  1.00  0.79           H  
ATOM    327 3HD2 LEU A  21      25.692  -8.235  -3.751  1.00  0.79           H  
ATOM    328  N   SER A  22      29.154  -5.886  -1.149  1.00  0.84           N  
ATOM    329  CA  SER A  22      30.267  -4.958  -1.138  1.00  0.84           C  
ATOM    330  C   SER A  22      31.472  -5.566  -1.851  1.00  0.84           C  
ATOM    331  O   SER A  22      32.177  -4.884  -2.598  1.00  0.84           O  
ATOM    332  CB  SER A  22      30.630  -4.615   0.292  1.00  0.84           C  
ATOM    333  OG  SER A  22      29.580  -3.923   0.922  1.00  0.84           O  
ATOM    334  H   SER A  22      28.735  -6.169  -0.264  1.00  0.84           H  
ATOM    335  HA  SER A  22      29.971  -4.051  -1.663  1.00  0.84           H  
ATOM    336 1HB  SER A  22      30.845  -5.531   0.839  1.00  0.84           H  
ATOM    337 2HB  SER A  22      31.530  -4.009   0.302  1.00  0.84           H  
ATOM    338  HG  SER A  22      28.837  -4.574   1.009  1.00  0.84           H  
ATOM    339  N   LYS A  23      31.696  -6.859  -1.626  1.00  0.91           N  
ATOM    340  CA  LYS A  23      32.808  -7.569  -2.237  1.00  0.91           C  
ATOM    341  C   LYS A  23      32.603  -7.942  -3.716  1.00  0.91           C  
ATOM    342  O   LYS A  23      33.556  -7.909  -4.497  1.00  0.91           O  
ATOM    343  CB  LYS A  23      33.086  -8.834  -1.428  1.00  0.91           C  
ATOM    344  CG  LYS A  23      33.660  -8.569  -0.030  1.00  0.91           C  
ATOM    345  CD  LYS A  23      33.888  -9.864   0.736  1.00  0.91           C  
ATOM    346  CE  LYS A  23      34.442  -9.597   2.128  1.00  0.91           C  
ATOM    347  NZ  LYS A  23      34.628 -10.857   2.903  1.00  0.91           N  
ATOM    348  H   LYS A  23      31.085  -7.359  -0.976  1.00  0.91           H  
ATOM    349  HA  LYS A  23      33.684  -6.923  -2.183  1.00  0.91           H  
ATOM    350 1HB  LYS A  23      32.148  -9.385  -1.302  1.00  0.91           H  
ATOM    351 2HB  LYS A  23      33.775  -9.477  -1.973  1.00  0.91           H  
ATOM    352 1HG  LYS A  23      34.603  -8.030  -0.115  1.00  0.91           H  
ATOM    353 2HG  LYS A  23      32.958  -7.949   0.536  1.00  0.91           H  
ATOM    354 1HD  LYS A  23      32.934 -10.389   0.838  1.00  0.91           H  
ATOM    355 2HD  LYS A  23      34.580 -10.498   0.189  1.00  0.91           H  
ATOM    356 1HE  LYS A  23      35.399  -9.088   2.043  1.00  0.91           H  
ATOM    357 2HE  LYS A  23      33.750  -8.955   2.665  1.00  0.91           H  
ATOM    358 1HZ  LYS A  23      34.990 -10.635   3.826  1.00  0.91           H  
ATOM    359 2HZ  LYS A  23      33.737 -11.334   2.996  1.00  0.91           H  
ATOM    360 3HZ  LYS A  23      35.278 -11.456   2.423  1.00  0.91           H  
ATOM    361  N   LEU A  24      31.378  -8.314  -4.097  1.00  0.99           N  
ATOM    362  CA  LEU A  24      31.107  -8.806  -5.450  1.00  0.99           C  
ATOM    363  C   LEU A  24      30.376  -7.905  -6.443  1.00  0.99           C  
ATOM    364  O   LEU A  24      30.485  -8.125  -7.642  1.00  0.99           O  
ATOM    365  CB  LEU A  24      30.308 -10.083  -5.352  1.00  0.99           C  
ATOM    366  CG  LEU A  24      30.960 -11.198  -4.639  1.00  0.99           C  
ATOM    367  CD1 LEU A  24      30.006 -12.341  -4.569  1.00  0.99           C  
ATOM    368  CD2 LEU A  24      32.225 -11.583  -5.385  1.00  0.99           C  
ATOM    369  H   LEU A  24      30.624  -8.325  -3.410  1.00  0.99           H  
ATOM    370  HA  LEU A  24      32.072  -9.050  -5.896  1.00  0.99           H  
ATOM    371 1HB  LEU A  24      29.384  -9.855  -4.830  1.00  0.99           H  
ATOM    372 2HB  LEU A  24      30.073 -10.428  -6.347  1.00  0.99           H  
ATOM    373  HG  LEU A  24      31.207 -10.894  -3.618  1.00  0.99           H  
ATOM    374 1HD1 LEU A  24      30.487 -13.153  -4.045  1.00  0.99           H  
ATOM    375 2HD1 LEU A  24      29.113 -12.036  -4.040  1.00  0.99           H  
ATOM    376 3HD1 LEU A  24      29.739 -12.655  -5.569  1.00  0.99           H  
ATOM    377 1HD2 LEU A  24      32.715 -12.409  -4.874  1.00  0.99           H  
ATOM    378 2HD2 LEU A  24      31.974 -11.887  -6.406  1.00  0.99           H  
ATOM    379 3HD2 LEU A  24      32.905 -10.727  -5.425  1.00  0.99           H  
ATOM    380  N   ALA A  25      29.661  -6.877  -6.001  1.00  1.08           N  
ATOM    381  CA  ALA A  25      28.824  -6.081  -6.911  1.00  1.08           C  
ATOM    382  C   ALA A  25      29.591  -5.459  -8.080  1.00  1.08           C  
ATOM    383  O   ALA A  25      28.989  -5.124  -9.098  1.00  1.08           O  
ATOM    384  CB  ALA A  25      28.127  -4.974  -6.143  1.00  1.08           C  
ATOM    385  H   ALA A  25      29.617  -6.663  -5.008  1.00  1.08           H  
ATOM    386  HA  ALA A  25      28.071  -6.746  -7.330  1.00  1.08           H  
ATOM    387 1HB  ALA A  25      27.474  -4.417  -6.816  1.00  1.08           H  
ATOM    388 2HB  ALA A  25      27.531  -5.408  -5.337  1.00  1.08           H  
ATOM    389 3HB  ALA A  25      28.874  -4.301  -5.720  1.00  1.08           H  
ATOM    390  N   ASN A  26      30.904  -5.284  -7.943  1.00  1.15           N  
ATOM    391  CA  ASN A  26      31.704  -4.676  -8.997  1.00  1.15           C  
ATOM    392  C   ASN A  26      32.284  -5.689  -9.999  1.00  1.15           C  
ATOM    393  O   ASN A  26      33.032  -5.299 -10.900  1.00  1.15           O  
ATOM    394  CB  ASN A  26      32.829  -3.870  -8.380  1.00  1.15           C  
ATOM    395  CG  ASN A  26      32.330  -2.650  -7.659  1.00  1.15           C  
ATOM    396  OD1 ASN A  26      31.369  -1.999  -8.086  1.00  1.15           O  
ATOM    397  ND2 ASN A  26      32.968  -2.327  -6.564  1.00  1.15           N  
ATOM    398  H   ASN A  26      31.351  -5.588  -7.089  1.00  1.15           H  
ATOM    399  HA  ASN A  26      31.061  -4.000  -9.564  1.00  1.15           H  
ATOM    400 1HB  ASN A  26      33.378  -4.499  -7.676  1.00  1.15           H  
ATOM    401 2HB  ASN A  26      33.527  -3.564  -9.159  1.00  1.15           H  
ATOM    402 1HD2 ASN A  26      32.685  -1.526  -6.035  1.00  1.15           H  
ATOM    403 2HD2 ASN A  26      33.741  -2.882  -6.250  1.00  1.15           H  
ATOM    404  N   GLU A  27      31.950  -6.978  -9.862  1.00  1.16           N  
ATOM    405  CA  GLU A  27      32.458  -7.972 -10.809  1.00  1.16           C  
ATOM    406  C   GLU A  27      31.414  -8.297 -11.890  1.00  1.16           C  
ATOM    407  O   GLU A  27      30.209  -8.394 -11.629  1.00  1.16           O  
ATOM    408  CB  GLU A  27      32.895  -9.261 -10.084  1.00  1.16           C  
ATOM    409  CG  GLU A  27      34.082  -9.114  -9.131  1.00  1.16           C  
ATOM    410  CD  GLU A  27      34.506 -10.442  -8.493  1.00  1.16           C  
ATOM    411  OE1 GLU A  27      33.846 -11.432  -8.714  1.00  1.16           O  
ATOM    412  OE2 GLU A  27      35.500 -10.456  -7.807  1.00  1.16           O  
ATOM    413  H   GLU A  27      31.338  -7.273  -9.101  1.00  1.16           H  
ATOM    414  HA  GLU A  27      33.335  -7.558 -11.307  1.00  1.16           H  
ATOM    415 1HB  GLU A  27      32.074  -9.637  -9.489  1.00  1.16           H  
ATOM    416 2HB  GLU A  27      33.138 -10.026 -10.820  1.00  1.16           H  
ATOM    417 1HG  GLU A  27      34.926  -8.693  -9.674  1.00  1.16           H  
ATOM    418 2HG  GLU A  27      33.805  -8.414  -8.339  1.00  1.16           H  
ATOM    419  N   ARG A  28      31.868  -8.501 -13.121  1.00  1.13           N  
ATOM    420  CA  ARG A  28      30.927  -8.858 -14.173  1.00  1.13           C  
ATOM    421  C   ARG A  28      30.364 -10.245 -13.918  1.00  1.13           C  
ATOM    422  O   ARG A  28      31.114 -11.182 -13.652  1.00  1.13           O  
ATOM    423  CB  ARG A  28      31.584  -8.806 -15.542  1.00  1.13           C  
ATOM    424  CG  ARG A  28      30.632  -9.035 -16.709  1.00  1.13           C  
ATOM    425  CD  ARG A  28      31.299  -8.837 -18.024  1.00  1.13           C  
ATOM    426  NE  ARG A  28      30.373  -9.032 -19.130  1.00  1.13           N  
ATOM    427  CZ  ARG A  28      30.683  -8.872 -20.433  1.00  1.13           C  
ATOM    428  NH1 ARG A  28      31.899  -8.515 -20.784  1.00  1.13           N  
ATOM    429  NH2 ARG A  28      29.762  -9.071 -21.359  1.00  1.13           N  
ATOM    430  H   ARG A  28      32.854  -8.409 -13.320  1.00  1.13           H  
ATOM    431  HA  ARG A  28      30.105  -8.140 -14.162  1.00  1.13           H  
ATOM    432 1HB  ARG A  28      32.057  -7.837 -15.686  1.00  1.13           H  
ATOM    433 2HB  ARG A  28      32.364  -9.565 -15.599  1.00  1.13           H  
ATOM    434 1HG  ARG A  28      30.260 -10.060 -16.674  1.00  1.13           H  
ATOM    435 2HG  ARG A  28      29.793  -8.344 -16.638  1.00  1.13           H  
ATOM    436 1HD  ARG A  28      31.693  -7.822 -18.083  1.00  1.13           H  
ATOM    437 2HD  ARG A  28      32.114  -9.550 -18.131  1.00  1.13           H  
ATOM    438  HE  ARG A  28      29.425  -9.305 -18.905  1.00  1.13           H  
ATOM    439 1HH1 ARG A  28      32.604  -8.361 -20.079  1.00  1.13           H  
ATOM    440 2HH1 ARG A  28      32.127  -8.395 -21.761  1.00  1.13           H  
ATOM    441 1HH2 ARG A  28      28.825  -9.344 -21.090  1.00  1.13           H  
ATOM    442 2HH2 ARG A  28      29.991  -8.950 -22.334  1.00  1.13           H  
ATOM    443  N   GLY A  29      29.038 -10.377 -13.985  1.00  1.05           N  
ATOM    444  CA  GLY A  29      28.385 -11.666 -13.762  1.00  1.05           C  
ATOM    445  C   GLY A  29      28.193 -11.982 -12.274  1.00  1.05           C  
ATOM    446  O   GLY A  29      27.653 -13.039 -11.918  1.00  1.05           O  
ATOM    447  H   GLY A  29      28.473  -9.567 -14.193  1.00  1.05           H  
ATOM    448 1HA  GLY A  29      27.417 -11.670 -14.262  1.00  1.05           H  
ATOM    449 2HA  GLY A  29      28.981 -12.452 -14.223  1.00  1.05           H  
ATOM    450  N   ALA A  30      28.555 -11.028 -11.409  1.00  0.94           N  
ATOM    451  CA  ALA A  30      28.498 -11.198  -9.967  1.00  0.94           C  
ATOM    452  C   ALA A  30      27.159 -11.592  -9.437  1.00  0.94           C  
ATOM    453  O   ALA A  30      27.106 -12.289  -8.436  1.00  0.94           O  
ATOM    454  CB  ALA A  30      28.860  -9.929  -9.271  1.00  0.94           C  
ATOM    455  H   ALA A  30      28.975 -10.159 -11.748  1.00  0.94           H  
ATOM    456  HA  ALA A  30      29.216 -11.974  -9.697  1.00  0.94           H  
ATOM    457 1HB  ALA A  30      28.842 -10.091  -8.211  1.00  0.94           H  
ATOM    458 2HB  ALA A  30      29.839  -9.631  -9.571  1.00  0.94           H  
ATOM    459 3HB  ALA A  30      28.153  -9.145  -9.526  1.00  0.94           H  
ATOM    460  N   LEU A  31      26.077 -11.173 -10.072  1.00  0.85           N  
ATOM    461  CA  LEU A  31      24.767 -11.516  -9.551  1.00  0.85           C  
ATOM    462  C   LEU A  31      24.607 -12.997  -9.249  1.00  0.85           C  
ATOM    463  O   LEU A  31      23.946 -13.359  -8.279  1.00  0.85           O  
ATOM    464  CB  LEU A  31      23.659 -11.114 -10.495  1.00  0.85           C  
ATOM    465  CG  LEU A  31      22.284 -11.460  -9.946  1.00  0.85           C  
ATOM    466  CD1 LEU A  31      22.051 -10.688  -8.624  1.00  0.85           C  
ATOM    467  CD2 LEU A  31      21.244 -11.139 -10.968  1.00  0.85           C  
ATOM    468  H   LEU A  31      26.168 -10.613 -10.907  1.00  0.85           H  
ATOM    469  HA  LEU A  31      24.621 -10.970  -8.625  1.00  0.85           H  
ATOM    470 1HB  LEU A  31      23.707 -10.044 -10.673  1.00  0.85           H  
ATOM    471 2HB  LEU A  31      23.792 -11.642 -11.442  1.00  0.85           H  
ATOM    472  HG  LEU A  31      22.247 -12.529  -9.725  1.00  0.85           H  
ATOM    473 1HD1 LEU A  31      21.084 -10.949  -8.212  1.00  0.85           H  
ATOM    474 2HD1 LEU A  31      22.824 -10.955  -7.903  1.00  0.85           H  
ATOM    475 3HD1 LEU A  31      22.087  -9.616  -8.811  1.00  0.85           H  
ATOM    476 1HD2 LEU A  31      20.301 -11.420 -10.574  1.00  0.85           H  
ATOM    477 2HD2 LEU A  31      21.254 -10.081 -11.195  1.00  0.85           H  
ATOM    478 3HD2 LEU A  31      21.444 -11.702 -11.866  1.00  0.85           H  
ATOM    479  N   ILE A  32      25.148 -13.881 -10.088  1.00  0.77           N  
ATOM    480  CA  ILE A  32      24.940 -15.288  -9.792  1.00  0.77           C  
ATOM    481  C   ILE A  32      25.718 -15.651  -8.537  1.00  0.77           C  
ATOM    482  O   ILE A  32      25.178 -16.289  -7.637  1.00  0.77           O  
ATOM    483  CB  ILE A  32      25.315 -16.194 -10.968  1.00  0.77           C  
ATOM    484  CG1 ILE A  32      24.343 -15.936 -12.119  1.00  0.77           C  
ATOM    485  CG2 ILE A  32      25.246 -17.661 -10.543  1.00  0.77           C  
ATOM    486  CD1 ILE A  32      24.771 -16.558 -13.405  1.00  0.77           C  
ATOM    487  H   ILE A  32      25.744 -13.578 -10.861  1.00  0.77           H  
ATOM    488  HA  ILE A  32      23.880 -15.444  -9.587  1.00  0.77           H  
ATOM    489  HB  ILE A  32      26.322 -15.952 -11.310  1.00  0.77           H  
ATOM    490 1HG1 ILE A  32      23.364 -16.336 -11.850  1.00  0.77           H  
ATOM    491 2HG1 ILE A  32      24.248 -14.860 -12.267  1.00  0.77           H  
ATOM    492 1HG2 ILE A  32      25.510 -18.297 -11.385  1.00  0.77           H  
ATOM    493 2HG2 ILE A  32      25.943 -17.835  -9.723  1.00  0.77           H  
ATOM    494 3HG2 ILE A  32      24.239 -17.898 -10.220  1.00  0.77           H  
ATOM    495 1HD1 ILE A  32      24.038 -16.335 -14.178  1.00  0.77           H  
ATOM    496 2HD1 ILE A  32      25.740 -16.154 -13.698  1.00  0.77           H  
ATOM    497 3HD1 ILE A  32      24.850 -17.636 -13.279  1.00  0.77           H  
ATOM    498  N   ALA A  33      26.980 -15.216  -8.458  1.00  0.72           N  
ATOM    499  CA  ALA A  33      27.807 -15.506  -7.289  1.00  0.72           C  
ATOM    500  C   ALA A  33      27.177 -14.933  -6.023  1.00  0.72           C  
ATOM    501  O   ALA A  33      27.149 -15.586  -4.977  1.00  0.72           O  
ATOM    502  CB  ALA A  33      29.196 -14.920  -7.477  1.00  0.72           C  
ATOM    503  H   ALA A  33      27.363 -14.672  -9.219  1.00  0.72           H  
ATOM    504  HA  ALA A  33      27.879 -16.585  -7.178  1.00  0.72           H  
ATOM    505 1HB  ALA A  33      29.809 -15.153  -6.608  1.00  0.72           H  
ATOM    506 2HB  ALA A  33      29.650 -15.345  -8.370  1.00  0.72           H  
ATOM    507 3HB  ALA A  33      29.115 -13.838  -7.590  1.00  0.72           H  
ATOM    508  N   ILE A  34      26.602 -13.741  -6.142  1.00  0.70           N  
ATOM    509  CA  ILE A  34      25.954 -13.092  -5.023  1.00  0.70           C  
ATOM    510  C   ILE A  34      24.781 -13.928  -4.571  1.00  0.70           C  
ATOM    511  O   ILE A  34      24.695 -14.290  -3.399  1.00  0.70           O  
ATOM    512  CB  ILE A  34      25.480 -11.685  -5.436  1.00  0.70           C  
ATOM    513  CG1 ILE A  34      26.703 -10.767  -5.670  1.00  0.70           C  
ATOM    514  CG2 ILE A  34      24.525 -11.110  -4.400  1.00  0.70           C  
ATOM    515  CD1 ILE A  34      26.409  -9.469  -6.399  1.00  0.70           C  
ATOM    516  H   ILE A  34      26.646 -13.262  -7.033  1.00  0.70           H  
ATOM    517  HA  ILE A  34      26.663 -13.006  -4.205  1.00  0.70           H  
ATOM    518  HB  ILE A  34      24.954 -11.765  -6.380  1.00  0.70           H  
ATOM    519 1HG1 ILE A  34      27.110 -10.505  -4.700  1.00  0.70           H  
ATOM    520 2HG1 ILE A  34      27.459 -11.314  -6.221  1.00  0.70           H  
ATOM    521 1HG2 ILE A  34      24.187 -10.149  -4.745  1.00  0.70           H  
ATOM    522 2HG2 ILE A  34      23.671 -11.771  -4.287  1.00  0.70           H  
ATOM    523 3HG2 ILE A  34      25.027 -11.003  -3.438  1.00  0.70           H  
ATOM    524 1HD1 ILE A  34      27.329  -8.898  -6.487  1.00  0.70           H  
ATOM    525 2HD1 ILE A  34      26.029  -9.686  -7.385  1.00  0.70           H  
ATOM    526 3HD1 ILE A  34      25.682  -8.896  -5.865  1.00  0.70           H  
ATOM    527  N   LEU A  35      23.927 -14.335  -5.503  1.00  0.70           N  
ATOM    528  CA  LEU A  35      22.785 -15.139  -5.124  1.00  0.70           C  
ATOM    529  C   LEU A  35      23.230 -16.479  -4.536  1.00  0.70           C  
ATOM    530  O   LEU A  35      22.599 -16.974  -3.609  1.00  0.70           O  
ATOM    531  CB  LEU A  35      21.851 -15.332  -6.316  1.00  0.70           C  
ATOM    532  CG  LEU A  35      21.111 -14.070  -6.803  1.00  0.70           C  
ATOM    533  CD1 LEU A  35      20.334 -14.420  -8.079  1.00  0.70           C  
ATOM    534  CD2 LEU A  35      20.207 -13.542  -5.708  1.00  0.70           C  
ATOM    535  H   LEU A  35      24.042 -14.049  -6.477  1.00  0.70           H  
ATOM    536  HA  LEU A  35      22.232 -14.598  -4.359  1.00  0.70           H  
ATOM    537 1HB  LEU A  35      22.460 -15.665  -7.152  1.00  0.70           H  
ATOM    538 2HB  LEU A  35      21.118 -16.098  -6.080  1.00  0.70           H  
ATOM    539  HG  LEU A  35      21.835 -13.303  -7.048  1.00  0.70           H  
ATOM    540 1HD1 LEU A  35      19.821 -13.545  -8.461  1.00  0.70           H  
ATOM    541 2HD1 LEU A  35      21.040 -14.775  -8.823  1.00  0.70           H  
ATOM    542 3HD1 LEU A  35      19.605 -15.200  -7.865  1.00  0.70           H  
ATOM    543 1HD2 LEU A  35      19.703 -12.644  -6.057  1.00  0.70           H  
ATOM    544 2HD2 LEU A  35      19.476 -14.285  -5.450  1.00  0.70           H  
ATOM    545 3HD2 LEU A  35      20.807 -13.306  -4.831  1.00  0.70           H  
ATOM    546  N   GLN A  36      24.334 -17.068  -5.024  1.00  0.70           N  
ATOM    547  CA  GLN A  36      24.811 -18.335  -4.454  1.00  0.70           C  
ATOM    548  C   GLN A  36      25.250 -18.161  -3.006  1.00  0.70           C  
ATOM    549  O   GLN A  36      24.886 -18.959  -2.138  1.00  0.70           O  
ATOM    550  CB  GLN A  36      25.990 -18.894  -5.268  1.00  0.70           C  
ATOM    551  CG  GLN A  36      25.655 -19.424  -6.662  1.00  0.70           C  
ATOM    552  CD  GLN A  36      26.899 -19.754  -7.479  1.00  0.70           C  
ATOM    553  OE1 GLN A  36      27.957 -19.148  -7.283  1.00  0.70           O  
ATOM    554  NE2 GLN A  36      26.790 -20.711  -8.395  1.00  0.70           N  
ATOM    555  H   GLN A  36      24.827 -16.648  -5.812  1.00  0.70           H  
ATOM    556  HA  GLN A  36      24.004 -19.057  -4.451  1.00  0.70           H  
ATOM    557 1HB  GLN A  36      26.739 -18.113  -5.386  1.00  0.70           H  
ATOM    558 2HB  GLN A  36      26.460 -19.704  -4.708  1.00  0.70           H  
ATOM    559 1HG  GLN A  36      25.054 -20.331  -6.571  1.00  0.70           H  
ATOM    560 2HG  GLN A  36      25.111 -18.673  -7.188  1.00  0.70           H  
ATOM    561 1HE2 GLN A  36      27.579 -20.959  -8.954  1.00  0.70           H  
ATOM    562 2HE2 GLN A  36      25.909 -21.206  -8.523  1.00  0.70           H  
ATOM    563  N   HIS A  37      25.947 -17.077  -2.702  1.00  0.72           N  
ATOM    564  CA  HIS A  37      26.407 -16.900  -1.334  1.00  0.72           C  
ATOM    565  C   HIS A  37      25.241 -16.603  -0.405  1.00  0.72           C  
ATOM    566  O   HIS A  37      25.181 -17.107   0.723  1.00  0.72           O  
ATOM    567  CB  HIS A  37      27.432 -15.783  -1.252  1.00  0.72           C  
ATOM    568  CG  HIS A  37      28.749 -16.109  -1.838  1.00  0.72           C  
ATOM    569  ND1 HIS A  37      29.584 -17.072  -1.307  1.00  0.72           N  
ATOM    570  CD2 HIS A  37      29.394 -15.594  -2.896  1.00  0.72           C  
ATOM    571  CE1 HIS A  37      30.688 -17.133  -2.029  1.00  0.72           C  
ATOM    572  NE2 HIS A  37      30.600 -16.245  -3.000  1.00  0.72           N  
ATOM    573  H   HIS A  37      26.214 -16.414  -3.435  1.00  0.72           H  
ATOM    574  HA  HIS A  37      26.881 -17.816  -0.989  1.00  0.72           H  
ATOM    575 1HB  HIS A  37      27.042 -14.905  -1.771  1.00  0.72           H  
ATOM    576 2HB  HIS A  37      27.589 -15.517  -0.215  1.00  0.72           H  
ATOM    577  HD2 HIS A  37      29.020 -14.812  -3.538  1.00  0.72           H  
ATOM    578  HE1 HIS A  37      31.529 -17.801  -1.850  1.00  0.72           H  
ATOM    579  HE2 HIS A  37      31.300 -16.070  -3.705  1.00  0.72           H  
ATOM    580  N   VAL A  38      24.294 -15.821  -0.899  1.00  0.75           N  
ATOM    581  CA  VAL A  38      23.128 -15.454  -0.127  1.00  0.75           C  
ATOM    582  C   VAL A  38      22.260 -16.702   0.103  1.00  0.75           C  
ATOM    583  O   VAL A  38      21.815 -16.962   1.222  1.00  0.75           O  
ATOM    584  CB  VAL A  38      22.401 -14.333  -0.859  1.00  0.75           C  
ATOM    585  CG1 VAL A  38      21.175 -14.020  -0.228  1.00  0.75           C  
ATOM    586  CG2 VAL A  38      23.299 -13.080  -0.869  1.00  0.75           C  
ATOM    587  H   VAL A  38      24.399 -15.437  -1.840  1.00  0.75           H  
ATOM    588  HA  VAL A  38      23.457 -15.072   0.840  1.00  0.75           H  
ATOM    589  HB  VAL A  38      22.184 -14.653  -1.878  1.00  0.75           H  
ATOM    590 1HG1 VAL A  38      20.765 -13.238  -0.814  1.00  0.75           H  
ATOM    591 2HG1 VAL A  38      20.519 -14.880  -0.211  1.00  0.75           H  
ATOM    592 3HG1 VAL A  38      21.360 -13.685   0.778  1.00  0.75           H  
ATOM    593 1HG2 VAL A  38      22.806 -12.271  -1.394  1.00  0.75           H  
ATOM    594 2HG2 VAL A  38      23.507 -12.783   0.142  1.00  0.75           H  
ATOM    595 3HG2 VAL A  38      24.232 -13.293  -1.351  1.00  0.75           H  
ATOM    596  N   GLN A  39      22.075 -17.511  -0.946  1.00  0.78           N  
ATOM    597  CA  GLN A  39      21.344 -18.774  -0.863  1.00  0.78           C  
ATOM    598  C   GLN A  39      21.971 -19.674   0.193  1.00  0.78           C  
ATOM    599  O   GLN A  39      21.265 -20.287   0.986  1.00  0.78           O  
ATOM    600  CB  GLN A  39      21.398 -19.471  -2.239  1.00  0.78           C  
ATOM    601  CG  GLN A  39      20.756 -20.850  -2.428  1.00  0.78           C  
ATOM    602  CD  GLN A  39      19.271 -20.964  -2.356  1.00  0.78           C  
ATOM    603  OE1 GLN A  39      18.541 -20.223  -3.016  1.00  0.78           O  
ATOM    604  NE2 GLN A  39      18.810 -21.937  -1.588  1.00  0.78           N  
ATOM    605  H   GLN A  39      22.449 -17.247  -1.849  1.00  0.78           H  
ATOM    606  HA  GLN A  39      20.309 -18.566  -0.586  1.00  0.78           H  
ATOM    607 1HB  GLN A  39      20.935 -18.817  -2.978  1.00  0.78           H  
ATOM    608 2HB  GLN A  39      22.434 -19.577  -2.530  1.00  0.78           H  
ATOM    609 1HG  GLN A  39      21.059 -21.206  -3.409  1.00  0.78           H  
ATOM    610 2HG  GLN A  39      21.173 -21.508  -1.665  1.00  0.78           H  
ATOM    611 1HE2 GLN A  39      17.822 -22.105  -1.495  1.00  0.78           H  
ATOM    612 2HE2 GLN A  39      19.448 -22.523  -1.086  1.00  0.78           H  
ATOM    613  N   HIS A  40      23.302 -19.688   0.289  1.00  0.80           N  
ATOM    614  CA  HIS A  40      23.939 -20.512   1.309  1.00  0.80           C  
ATOM    615  C   HIS A  40      23.683 -19.983   2.732  1.00  0.80           C  
ATOM    616  O   HIS A  40      23.457 -20.777   3.648  1.00  0.80           O  
ATOM    617  CB  HIS A  40      25.453 -20.633   1.065  1.00  0.80           C  
ATOM    618  CG  HIS A  40      25.846 -21.534  -0.099  1.00  0.80           C  
ATOM    619  ND1 HIS A  40      25.551 -22.886  -0.125  1.00  0.80           N  
ATOM    620  CD2 HIS A  40      26.533 -21.279  -1.243  1.00  0.80           C  
ATOM    621  CE1 HIS A  40      26.026 -23.418  -1.240  1.00  0.80           C  
ATOM    622  NE2 HIS A  40      26.627 -22.464  -1.935  1.00  0.80           N  
ATOM    623  H   HIS A  40      23.876 -19.181  -0.386  1.00  0.80           H  
ATOM    624  HA  HIS A  40      23.522 -21.517   1.260  1.00  0.80           H  
ATOM    625 1HB  HIS A  40      25.862 -19.641   0.870  1.00  0.80           H  
ATOM    626 2HB  HIS A  40      25.934 -21.009   1.965  1.00  0.80           H  
ATOM    627  HD1 HIS A  40      25.067 -23.408   0.579  1.00  0.80           H  
ATOM    628  HD2 HIS A  40      26.978 -20.373  -1.653  1.00  0.80           H  
ATOM    629  HE1 HIS A  40      25.891 -24.486  -1.446  1.00  0.80           H  
ATOM    630  N   GLU A  41      23.693 -18.656   2.921  1.00  0.83           N  
ATOM    631  CA  GLU A  41      23.466 -18.085   4.258  1.00  0.83           C  
ATOM    632  C   GLU A  41      22.024 -18.225   4.760  1.00  0.83           C  
ATOM    633  O   GLU A  41      21.782 -18.527   5.932  1.00  0.83           O  
ATOM    634  CB  GLU A  41      23.823 -16.598   4.278  1.00  0.83           C  
ATOM    635  CG  GLU A  41      23.624 -15.949   5.646  1.00  0.83           C  
ATOM    636  CD  GLU A  41      24.535 -16.529   6.729  1.00  0.83           C  
ATOM    637  OE1 GLU A  41      25.523 -17.138   6.390  1.00  0.83           O  
ATOM    638  OE2 GLU A  41      24.256 -16.322   7.905  1.00  0.83           O  
ATOM    639  H   GLU A  41      23.902 -18.043   2.132  1.00  0.83           H  
ATOM    640  HA  GLU A  41      24.116 -18.608   4.958  1.00  0.83           H  
ATOM    641 1HB  GLU A  41      24.863 -16.463   3.976  1.00  0.83           H  
ATOM    642 2HB  GLU A  41      23.201 -16.063   3.554  1.00  0.83           H  
ATOM    643 1HG  GLU A  41      23.806 -14.875   5.561  1.00  0.83           H  
ATOM    644 2HG  GLU A  41      22.586 -16.086   5.936  1.00  0.83           H  
ATOM    645  N   PHE A  42      21.068 -17.980   3.876  1.00  0.85           N  
ATOM    646  CA  PHE A  42      19.646 -18.069   4.193  1.00  0.85           C  
ATOM    647  C   PHE A  42      19.099 -19.490   4.074  1.00  0.85           C  
ATOM    648  O   PHE A  42      18.259 -19.914   4.869  1.00  0.85           O  
ATOM    649  CB  PHE A  42      18.865 -17.140   3.265  1.00  0.85           C  
ATOM    650  CG  PHE A  42      18.921 -15.666   3.583  1.00  0.85           C  
ATOM    651  CD1 PHE A  42      19.950 -14.888   3.130  1.00  0.85           C  
ATOM    652  CD2 PHE A  42      17.894 -15.047   4.281  1.00  0.85           C  
ATOM    653  CE1 PHE A  42      19.986 -13.550   3.385  1.00  0.85           C  
ATOM    654  CE2 PHE A  42      17.927 -13.686   4.536  1.00  0.85           C  
ATOM    655  CZ  PHE A  42      18.986 -12.940   4.085  1.00  0.85           C  
ATOM    656  H   PHE A  42      21.343 -17.713   2.928  1.00  0.85           H  
ATOM    657  HA  PHE A  42      19.507 -17.737   5.219  1.00  0.85           H  
ATOM    658 1HB  PHE A  42      19.291 -17.258   2.272  1.00  0.85           H  
ATOM    659 2HB  PHE A  42      17.821 -17.449   3.218  1.00  0.85           H  
ATOM    660  HD1 PHE A  42      20.753 -15.347   2.572  1.00  0.85           H  
ATOM    661  HD2 PHE A  42      17.053 -15.646   4.625  1.00  0.85           H  
ATOM    662  HE1 PHE A  42      20.814 -12.988   3.031  1.00  0.85           H  
ATOM    663  HE2 PHE A  42      17.118 -13.208   5.091  1.00  0.85           H  
ATOM    664  HZ  PHE A  42      19.033 -11.872   4.279  1.00  0.85           H  
ATOM    665  N   GLY A  43      19.558 -20.212   3.051  1.00  0.87           N  
ATOM    666  CA  GLY A  43      19.060 -21.530   2.672  1.00  0.87           C  
ATOM    667  C   GLY A  43      18.011 -21.384   1.566  1.00  0.87           C  
ATOM    668  O   GLY A  43      17.564 -22.368   0.973  1.00  0.87           O  
ATOM    669  H   GLY A  43      20.287 -19.839   2.455  1.00  0.87           H  
ATOM    670 1HA  GLY A  43      19.890 -22.143   2.320  1.00  0.87           H  
ATOM    671 2HA  GLY A  43      18.625 -22.024   3.538  1.00  0.87           H  
ATOM    672  N   TYR A  44      17.622 -20.132   1.321  1.00  0.90           N  
ATOM    673  CA  TYR A  44      16.630 -19.709   0.336  1.00  0.90           C  
ATOM    674  C   TYR A  44      16.849 -18.226  -0.013  1.00  0.90           C  
ATOM    675  O   TYR A  44      17.659 -17.553   0.611  1.00  0.90           O  
ATOM    676  CB  TYR A  44      15.224 -20.047   0.867  1.00  0.90           C  
ATOM    677  CG  TYR A  44      14.844 -19.405   2.194  1.00  0.90           C  
ATOM    678  CD1 TYR A  44      14.021 -18.302   2.253  1.00  0.90           C  
ATOM    679  CD2 TYR A  44      15.361 -19.932   3.368  1.00  0.90           C  
ATOM    680  CE1 TYR A  44      13.711 -17.750   3.497  1.00  0.90           C  
ATOM    681  CE2 TYR A  44      15.072 -19.374   4.584  1.00  0.90           C  
ATOM    682  CZ  TYR A  44      14.254 -18.286   4.663  1.00  0.90           C  
ATOM    683  OH  TYR A  44      13.974 -17.711   5.906  1.00  0.90           O  
ATOM    684  H   TYR A  44      18.061 -19.414   1.872  1.00  0.90           H  
ATOM    685  HA  TYR A  44      16.775 -20.275  -0.584  1.00  0.90           H  
ATOM    686 1HB  TYR A  44      14.484 -19.742   0.124  1.00  0.90           H  
ATOM    687 2HB  TYR A  44      15.132 -21.129   0.975  1.00  0.90           H  
ATOM    688  HD1 TYR A  44      13.606 -17.873   1.336  1.00  0.90           H  
ATOM    689  HD2 TYR A  44      16.012 -20.793   3.334  1.00  0.90           H  
ATOM    690  HE1 TYR A  44      13.052 -16.889   3.560  1.00  0.90           H  
ATOM    691  HE2 TYR A  44      15.501 -19.801   5.490  1.00  0.90           H  
ATOM    692  HH  TYR A  44      13.271 -17.061   5.804  1.00  0.90           H  
ATOM    693  N   LEU A  45      16.144 -17.719  -1.010  1.00  0.93           N  
ATOM    694  CA  LEU A  45      16.260 -16.325  -1.441  1.00  0.93           C  
ATOM    695  C   LEU A  45      14.948 -15.532  -1.320  1.00  0.93           C  
ATOM    696  O   LEU A  45      14.213 -15.422  -2.300  1.00  0.93           O  
ATOM    697  CB  LEU A  45      16.722 -16.284  -2.897  1.00  0.93           C  
ATOM    698  CG  LEU A  45      18.083 -16.879  -3.202  1.00  0.93           C  
ATOM    699  CD1 LEU A  45      18.241 -17.006  -4.698  1.00  0.93           C  
ATOM    700  CD2 LEU A  45      19.157 -15.981  -2.620  1.00  0.93           C  
ATOM    701  H   LEU A  45      15.519 -18.332  -1.521  1.00  0.93           H  
ATOM    702  HA  LEU A  45      17.031 -15.850  -0.844  1.00  0.93           H  
ATOM    703 1HB  LEU A  45      15.994 -16.827  -3.498  1.00  0.93           H  
ATOM    704 2HB  LEU A  45      16.731 -15.244  -3.225  1.00  0.93           H  
ATOM    705  HG  LEU A  45      18.163 -17.855  -2.764  1.00  0.93           H  
ATOM    706 1HD1 LEU A  45      19.215 -17.439  -4.921  1.00  0.93           H  
ATOM    707 2HD1 LEU A  45      17.456 -17.655  -5.059  1.00  0.93           H  
ATOM    708 3HD1 LEU A  45      18.154 -16.042  -5.171  1.00  0.93           H  
ATOM    709 1HD2 LEU A  45      20.141 -16.394  -2.837  1.00  0.93           H  
ATOM    710 2HD2 LEU A  45      19.083 -14.985  -3.052  1.00  0.93           H  
ATOM    711 3HD2 LEU A  45      19.010 -15.924  -1.545  1.00  0.93           H  
ATOM    712  N   PRO A  46      14.635 -14.969  -0.136  1.00  0.96           N  
ATOM    713  CA  PRO A  46      13.416 -14.249   0.183  1.00  0.96           C  
ATOM    714  C   PRO A  46      13.235 -13.090  -0.765  1.00  0.96           C  
ATOM    715  O   PRO A  46      14.219 -12.465  -1.171  1.00  0.96           O  
ATOM    716  CB  PRO A  46      13.688 -13.687   1.584  1.00  0.96           C  
ATOM    717  CG  PRO A  46      14.737 -14.562   2.165  1.00  0.96           C  
ATOM    718  CD  PRO A  46      15.573 -15.048   1.001  1.00  0.96           C  
ATOM    719  HA  PRO A  46      12.550 -14.939   0.159  1.00  0.96           H  
ATOM    720 1HB  PRO A  46      14.006 -12.639   1.503  1.00  0.96           H  
ATOM    721 2HB  PRO A  46      12.764 -13.688   2.175  1.00  0.96           H  
ATOM    722 1HG  PRO A  46      15.341 -13.975   2.873  1.00  0.96           H  
ATOM    723 2HG  PRO A  46      14.299 -15.333   2.727  1.00  0.96           H  
ATOM    724 1HD  PRO A  46      16.446 -14.454   0.837  1.00  0.96           H  
ATOM    725 2HD  PRO A  46      15.823 -16.066   1.227  1.00  0.96           H  
ATOM    726  N   GLU A  47      11.998 -12.702  -1.022  1.00  0.99           N  
ATOM    727  CA  GLU A  47      11.765 -11.559  -1.898  1.00  0.99           C  
ATOM    728  C   GLU A  47      12.453 -10.313  -1.342  1.00  0.99           C  
ATOM    729  O   GLU A  47      12.973  -9.493  -2.095  1.00  0.99           O  
ATOM    730  CB  GLU A  47      10.271 -11.310  -2.065  1.00  0.99           C  
ATOM    731  CG  GLU A  47       9.548 -12.376  -2.875  1.00  0.99           C  
ATOM    732  CD  GLU A  47       8.065 -12.114  -2.999  1.00  0.99           C  
ATOM    733  OE1 GLU A  47       7.592 -11.179  -2.395  1.00  0.99           O  
ATOM    734  OE2 GLU A  47       7.405 -12.856  -3.690  1.00  0.99           O  
ATOM    735  H   GLU A  47      11.213 -13.226  -0.655  1.00  0.99           H  
ATOM    736  HA  GLU A  47      12.191 -11.780  -2.877  1.00  0.99           H  
ATOM    737 1HB  GLU A  47       9.799 -11.243  -1.083  1.00  0.99           H  
ATOM    738 2HB  GLU A  47      10.120 -10.360  -2.563  1.00  0.99           H  
ATOM    739 1HG  GLU A  47       9.987 -12.409  -3.873  1.00  0.99           H  
ATOM    740 2HG  GLU A  47       9.709 -13.348  -2.406  1.00  0.99           H  
ATOM    741  N   ASP A  48      12.503 -10.192  -0.012  1.00  1.01           N  
ATOM    742  CA  ASP A  48      13.139  -9.049   0.636  1.00  1.01           C  
ATOM    743  C   ASP A  48      14.618  -8.945   0.220  1.00  1.01           C  
ATOM    744  O   ASP A  48      15.161  -7.845   0.089  1.00  1.01           O  
ATOM    745  CB  ASP A  48      13.094  -9.211   2.159  1.00  1.01           C  
ATOM    746  CG  ASP A  48      11.714  -9.092   2.818  1.00  1.01           C  
ATOM    747  OD1 ASP A  48      10.773  -8.659   2.204  1.00  1.01           O  
ATOM    748  OD2 ASP A  48      11.628  -9.444   3.986  1.00  1.01           O  
ATOM    749  H   ASP A  48      12.068 -10.908   0.551  1.00  1.01           H  
ATOM    750  HA  ASP A  48      12.620  -8.135   0.340  1.00  1.01           H  
ATOM    751 1HB  ASP A  48      13.497 -10.187   2.416  1.00  1.01           H  
ATOM    752 2HB  ASP A  48      13.747  -8.460   2.608  1.00  1.01           H  
ATOM    753  N   VAL A  49      15.267 -10.098   0.028  1.00  1.02           N  
ATOM    754  CA  VAL A  49      16.672 -10.191  -0.347  1.00  1.02           C  
ATOM    755  C   VAL A  49      16.840  -9.812  -1.790  1.00  1.02           C  
ATOM    756  O   VAL A  49      17.754  -9.073  -2.152  1.00  1.02           O  
ATOM    757  CB  VAL A  49      17.209 -11.599  -0.091  1.00  1.02           C  
ATOM    758  CG1 VAL A  49      18.514 -11.747  -0.621  1.00  1.02           C  
ATOM    759  CG2 VAL A  49      17.283 -11.845   1.369  1.00  1.02           C  
ATOM    760  H   VAL A  49      14.750 -10.969   0.078  1.00  1.02           H  
ATOM    761  HA  VAL A  49      17.246  -9.498   0.259  1.00  1.02           H  
ATOM    762  HB  VAL A  49      16.566 -12.326  -0.573  1.00  1.02           H  
ATOM    763 1HG1 VAL A  49      18.781 -12.751  -0.396  1.00  1.02           H  
ATOM    764 2HG1 VAL A  49      18.495 -11.589  -1.695  1.00  1.02           H  
ATOM    765 3HG1 VAL A  49      19.202 -11.043  -0.152  1.00  1.02           H  
ATOM    766 1HG2 VAL A  49      17.677 -12.828   1.548  1.00  1.02           H  
ATOM    767 2HG2 VAL A  49      17.949 -11.117   1.816  1.00  1.02           H  
ATOM    768 3HG2 VAL A  49      16.298 -11.759   1.806  1.00  1.02           H  
ATOM    769  N   ILE A  50      15.935 -10.297  -2.621  1.00  1.02           N  
ATOM    770  CA  ILE A  50      15.966  -9.967  -4.031  1.00  1.02           C  
ATOM    771  C   ILE A  50      15.844  -8.460  -4.228  1.00  1.02           C  
ATOM    772  O   ILE A  50      16.596  -7.867  -5.006  1.00  1.02           O  
ATOM    773  CB  ILE A  50      14.875 -10.759  -4.767  1.00  1.02           C  
ATOM    774  CG1 ILE A  50      15.313 -12.260  -4.750  1.00  1.02           C  
ATOM    775  CG2 ILE A  50      14.594 -10.196  -6.174  1.00  1.02           C  
ATOM    776  CD1 ILE A  50      14.275 -13.237  -5.172  1.00  1.02           C  
ATOM    777  H   ILE A  50      15.208 -10.914  -2.248  1.00  1.02           H  
ATOM    778  HA  ILE A  50      16.931 -10.281  -4.434  1.00  1.02           H  
ATOM    779  HB  ILE A  50      13.956 -10.699  -4.189  1.00  1.02           H  
ATOM    780 1HG1 ILE A  50      16.176 -12.377  -5.402  1.00  1.02           H  
ATOM    781 2HG1 ILE A  50      15.613 -12.519  -3.727  1.00  1.02           H  
ATOM    782 1HG2 ILE A  50      13.807 -10.778  -6.647  1.00  1.02           H  
ATOM    783 2HG2 ILE A  50      14.274  -9.157  -6.092  1.00  1.02           H  
ATOM    784 3HG2 ILE A  50      15.476 -10.246  -6.767  1.00  1.02           H  
ATOM    785 1HD1 ILE A  50      14.699 -14.234  -5.108  1.00  1.02           H  
ATOM    786 2HD1 ILE A  50      13.412 -13.166  -4.510  1.00  1.02           H  
ATOM    787 3HD1 ILE A  50      13.974 -13.032  -6.190  1.00  1.02           H  
ATOM    788  N   PHE A  51      14.925  -7.827  -3.497  1.00  1.03           N  
ATOM    789  CA  PHE A  51      14.782  -6.382  -3.592  1.00  1.03           C  
ATOM    790  C   PHE A  51      16.004  -5.648  -3.017  1.00  1.03           C  
ATOM    791  O   PHE A  51      16.461  -4.649  -3.590  1.00  1.03           O  
ATOM    792  CB  PHE A  51      13.524  -5.923  -2.864  1.00  1.03           C  
ATOM    793  CG  PHE A  51      12.272  -6.332  -3.563  1.00  1.03           C  
ATOM    794  CD1 PHE A  51      11.328  -7.118  -2.929  1.00  1.03           C  
ATOM    795  CD2 PHE A  51      12.049  -5.958  -4.867  1.00  1.03           C  
ATOM    796  CE1 PHE A  51      10.186  -7.516  -3.584  1.00  1.03           C  
ATOM    797  CE2 PHE A  51      10.902  -6.353  -5.529  1.00  1.03           C  
ATOM    798  CZ  PHE A  51       9.971  -7.134  -4.882  1.00  1.03           C  
ATOM    799  H   PHE A  51      14.314  -8.366  -2.881  1.00  1.03           H  
ATOM    800  HA  PHE A  51      14.687  -6.120  -4.646  1.00  1.03           H  
ATOM    801 1HB  PHE A  51      13.511  -6.354  -1.857  1.00  1.03           H  
ATOM    802 2HB  PHE A  51      13.532  -4.838  -2.761  1.00  1.03           H  
ATOM    803  HD1 PHE A  51      11.497  -7.427  -1.895  1.00  1.03           H  
ATOM    804  HD2 PHE A  51      12.789  -5.343  -5.373  1.00  1.03           H  
ATOM    805  HE1 PHE A  51       9.451  -8.137  -3.071  1.00  1.03           H  
ATOM    806  HE2 PHE A  51      10.732  -6.048  -6.559  1.00  1.03           H  
ATOM    807  HZ  PHE A  51       9.066  -7.449  -5.399  1.00  1.03           H  
ATOM    808  N   TYR A  52      16.561  -6.156  -1.904  1.00  1.04           N  
ATOM    809  CA  TYR A  52      17.733  -5.538  -1.285  1.00  1.04           C  
ATOM    810  C   TYR A  52      18.881  -5.522  -2.298  1.00  1.04           C  
ATOM    811  O   TYR A  52      19.491  -4.478  -2.558  1.00  1.04           O  
ATOM    812  CB  TYR A  52      18.143  -6.326  -0.031  1.00  1.04           C  
ATOM    813  CG  TYR A  52      19.265  -5.730   0.799  1.00  1.04           C  
ATOM    814  CD1 TYR A  52      18.939  -4.750   1.713  1.00  1.04           C  
ATOM    815  CD2 TYR A  52      20.587  -6.141   0.665  1.00  1.04           C  
ATOM    816  CE1 TYR A  52      19.903  -4.183   2.500  1.00  1.04           C  
ATOM    817  CE2 TYR A  52      21.576  -5.560   1.465  1.00  1.04           C  
ATOM    818  CZ  TYR A  52      21.222  -4.581   2.384  1.00  1.04           C  
ATOM    819  OH  TYR A  52      22.159  -3.964   3.193  1.00  1.04           O  
ATOM    820  H   TYR A  52      16.145  -6.963  -1.441  1.00  1.04           H  
ATOM    821  HA  TYR A  52      17.494  -4.510  -1.015  1.00  1.04           H  
ATOM    822 1HB  TYR A  52      17.274  -6.429   0.613  1.00  1.04           H  
ATOM    823 2HB  TYR A  52      18.442  -7.330  -0.321  1.00  1.04           H  
ATOM    824  HD1 TYR A  52      17.901  -4.430   1.812  1.00  1.04           H  
ATOM    825  HD2 TYR A  52      20.842  -6.903  -0.060  1.00  1.04           H  
ATOM    826  HE1 TYR A  52      19.630  -3.412   3.219  1.00  1.04           H  
ATOM    827  HE2 TYR A  52      22.617  -5.870   1.372  1.00  1.04           H  
ATOM    828  HH  TYR A  52      23.043  -3.920   2.747  1.00  1.04           H  
ATOM    829  N   ILE A  53      19.132  -6.679  -2.918  1.00  1.07           N  
ATOM    830  CA  ILE A  53      20.201  -6.819  -3.892  1.00  1.07           C  
ATOM    831  C   ILE A  53      19.932  -5.902  -5.072  1.00  1.07           C  
ATOM    832  O   ILE A  53      20.834  -5.206  -5.537  1.00  1.07           O  
ATOM    833  CB  ILE A  53      20.357  -8.283  -4.368  1.00  1.07           C  
ATOM    834  CG1 ILE A  53      20.862  -9.171  -3.204  1.00  1.07           C  
ATOM    835  CG2 ILE A  53      21.342  -8.357  -5.542  1.00  1.07           C  
ATOM    836  CD1 ILE A  53      20.772 -10.643  -3.492  1.00  1.07           C  
ATOM    837  H   ILE A  53      18.574  -7.500  -2.680  1.00  1.07           H  
ATOM    838  HA  ILE A  53      21.135  -6.510  -3.428  1.00  1.07           H  
ATOM    839  HB  ILE A  53      19.378  -8.663  -4.678  1.00  1.07           H  
ATOM    840 1HG1 ILE A  53      21.894  -8.931  -2.992  1.00  1.07           H  
ATOM    841 2HG1 ILE A  53      20.267  -8.955  -2.314  1.00  1.07           H  
ATOM    842 1HG2 ILE A  53      21.434  -9.390  -5.873  1.00  1.07           H  
ATOM    843 2HG2 ILE A  53      20.983  -7.745  -6.360  1.00  1.07           H  
ATOM    844 3HG2 ILE A  53      22.308  -7.992  -5.229  1.00  1.07           H  
ATOM    845 1HD1 ILE A  53      21.134 -11.205  -2.636  1.00  1.07           H  
ATOM    846 2HD1 ILE A  53      19.731 -10.905  -3.684  1.00  1.07           H  
ATOM    847 3HD1 ILE A  53      21.372 -10.880  -4.365  1.00  1.07           H  
ATOM    848  N   ALA A  54      18.688  -5.864  -5.560  1.00  1.12           N  
ATOM    849  CA  ALA A  54      18.371  -5.008  -6.696  1.00  1.12           C  
ATOM    850  C   ALA A  54      18.719  -3.553  -6.429  1.00  1.12           C  
ATOM    851  O   ALA A  54      19.373  -2.898  -7.257  1.00  1.12           O  
ATOM    852  CB  ALA A  54      16.877  -5.091  -6.985  1.00  1.12           C  
ATOM    853  H   ALA A  54      17.958  -6.458  -5.169  1.00  1.12           H  
ATOM    854  HA  ALA A  54      18.946  -5.345  -7.553  1.00  1.12           H  
ATOM    855 1HB  ALA A  54      16.630  -4.467  -7.834  1.00  1.12           H  
ATOM    856 2HB  ALA A  54      16.582  -6.097  -7.186  1.00  1.12           H  
ATOM    857 3HB  ALA A  54      16.329  -4.740  -6.120  1.00  1.12           H  
ATOM    858  N   SER A  55      18.358  -3.075  -5.232  1.00  1.16           N  
ATOM    859  CA  SER A  55      18.588  -1.696  -4.836  1.00  1.16           C  
ATOM    860  C   SER A  55      20.071  -1.371  -4.734  1.00  1.16           C  
ATOM    861  O   SER A  55      20.515  -0.296  -5.142  1.00  1.16           O  
ATOM    862  CB  SER A  55      17.917  -1.436  -3.505  1.00  1.16           C  
ATOM    863  OG  SER A  55      16.525  -1.547  -3.616  1.00  1.16           O  
ATOM    864  H   SER A  55      17.847  -3.685  -4.589  1.00  1.16           H  
ATOM    865  HA  SER A  55      18.145  -1.046  -5.590  1.00  1.16           H  
ATOM    866 1HB  SER A  55      18.282  -2.153  -2.768  1.00  1.16           H  
ATOM    867 2HB  SER A  55      18.181  -0.443  -3.157  1.00  1.16           H  
ATOM    868  HG  SER A  55      16.346  -2.504  -3.699  1.00  1.16           H  
ATOM    869  N   LYS A  56      20.837  -2.318  -4.207  1.00  1.21           N  
ATOM    870  CA  LYS A  56      22.267  -2.149  -4.002  1.00  1.21           C  
ATOM    871  C   LYS A  56      23.110  -2.327  -5.266  1.00  1.21           C  
ATOM    872  O   LYS A  56      24.162  -1.697  -5.401  1.00  1.21           O  
ATOM    873  CB  LYS A  56      22.725  -3.148  -2.961  1.00  1.21           C  
ATOM    874  CG  LYS A  56      22.177  -2.933  -1.548  1.00  1.21           C  
ATOM    875  CD  LYS A  56      22.700  -1.667  -0.925  1.00  1.21           C  
ATOM    876  CE  LYS A  56      22.222  -1.548   0.503  1.00  1.21           C  
ATOM    877  NZ  LYS A  56      22.753  -0.330   1.177  1.00  1.21           N  
ATOM    878  H   LYS A  56      20.396  -3.182  -3.884  1.00  1.21           H  
ATOM    879  HA  LYS A  56      22.436  -1.141  -3.628  1.00  1.21           H  
ATOM    880 1HB  LYS A  56      22.381  -4.130  -3.286  1.00  1.21           H  
ATOM    881 2HB  LYS A  56      23.813  -3.170  -2.919  1.00  1.21           H  
ATOM    882 1HG  LYS A  56      21.093  -2.869  -1.590  1.00  1.21           H  
ATOM    883 2HG  LYS A  56      22.442  -3.779  -0.918  1.00  1.21           H  
ATOM    884 1HD  LYS A  56      23.791  -1.674  -0.935  1.00  1.21           H  
ATOM    885 2HD  LYS A  56      22.348  -0.808  -1.495  1.00  1.21           H  
ATOM    886 1HE  LYS A  56      21.133  -1.519   0.513  1.00  1.21           H  
ATOM    887 2HE  LYS A  56      22.557  -2.420   1.054  1.00  1.21           H  
ATOM    888 1HZ  LYS A  56      22.413  -0.303   2.128  1.00  1.21           H  
ATOM    889 2HZ  LYS A  56      23.767  -0.375   1.184  1.00  1.21           H  
ATOM    890 3HZ  LYS A  56      22.451   0.495   0.686  1.00  1.21           H  
ATOM    891  N   THR A  57      22.660  -3.180  -6.188  1.00  1.25           N  
ATOM    892  CA  THR A  57      23.419  -3.462  -7.401  1.00  1.25           C  
ATOM    893  C   THR A  57      22.965  -2.671  -8.633  1.00  1.25           C  
ATOM    894  O   THR A  57      23.710  -2.583  -9.610  1.00  1.25           O  
ATOM    895  CB  THR A  57      23.383  -4.971  -7.722  1.00  1.25           C  
ATOM    896  OG1 THR A  57      22.036  -5.386  -7.924  1.00  1.25           O  
ATOM    897  CG2 THR A  57      23.987  -5.771  -6.582  1.00  1.25           C  
ATOM    898  H   THR A  57      21.795  -3.690  -6.016  1.00  1.25           H  
ATOM    899  HA  THR A  57      24.459  -3.195  -7.212  1.00  1.25           H  
ATOM    900  HB  THR A  57      23.951  -5.157  -8.631  1.00  1.25           H  
ATOM    901  HG1 THR A  57      21.547  -5.292  -7.078  1.00  1.25           H  
ATOM    902 1HG2 THR A  57      23.957  -6.834  -6.822  1.00  1.25           H  
ATOM    903 2HG2 THR A  57      25.020  -5.464  -6.426  1.00  1.25           H  
ATOM    904 3HG2 THR A  57      23.411  -5.587  -5.673  1.00  1.25           H  
ATOM    905  N   GLY A  58      21.767  -2.075  -8.603  1.00  1.27           N  
ATOM    906  CA  GLY A  58      21.274  -1.334  -9.765  1.00  1.27           C  
ATOM    907  C   GLY A  58      20.697  -2.264 -10.831  1.00  1.27           C  
ATOM    908  O   GLY A  58      20.652  -1.929 -12.017  1.00  1.27           O  
ATOM    909  H   GLY A  58      21.156  -2.179  -7.795  1.00  1.27           H  
ATOM    910 1HA  GLY A  58      20.505  -0.633  -9.439  1.00  1.27           H  
ATOM    911 2HA  GLY A  58      22.085  -0.746 -10.191  1.00  1.27           H  
ATOM    912  N   ILE A  59      20.303  -3.451 -10.400  1.00  1.27           N  
ATOM    913  CA  ILE A  59      19.754  -4.466 -11.284  1.00  1.27           C  
ATOM    914  C   ILE A  59      18.270  -4.582 -10.979  1.00  1.27           C  
ATOM    915  O   ILE A  59      17.929  -4.857  -9.838  1.00  1.27           O  
ATOM    916  CB  ILE A  59      20.405  -5.833 -11.051  1.00  1.27           C  
ATOM    917  CG1 ILE A  59      21.899  -5.789 -11.291  1.00  1.27           C  
ATOM    918  CG2 ILE A  59      19.763  -6.855 -11.940  1.00  1.27           C  
ATOM    919  CD1 ILE A  59      22.595  -7.067 -10.840  1.00  1.27           C  
ATOM    920  H   ILE A  59      20.339  -3.614  -9.394  1.00  1.27           H  
ATOM    921  HA  ILE A  59      19.940  -4.179 -12.309  1.00  1.27           H  
ATOM    922  HB  ILE A  59      20.264  -6.111 -10.018  1.00  1.27           H  
ATOM    923 1HG1 ILE A  59      22.092  -5.633 -12.350  1.00  1.27           H  
ATOM    924 2HG1 ILE A  59      22.325  -4.952 -10.734  1.00  1.27           H  
ATOM    925 1HG2 ILE A  59      20.206  -7.833 -11.761  1.00  1.27           H  
ATOM    926 2HG2 ILE A  59      18.701  -6.890 -11.730  1.00  1.27           H  
ATOM    927 3HG2 ILE A  59      19.919  -6.565 -12.968  1.00  1.27           H  
ATOM    928 1HD1 ILE A  59      23.665  -6.987 -11.023  1.00  1.27           H  
ATOM    929 2HD1 ILE A  59      22.421  -7.220  -9.774  1.00  1.27           H  
ATOM    930 3HD1 ILE A  59      22.195  -7.907 -11.395  1.00  1.27           H  
ATOM    931  N   PRO A  60      17.351  -4.386 -11.923  1.00  1.24           N  
ATOM    932  CA  PRO A  60      15.935  -4.442 -11.656  1.00  1.24           C  
ATOM    933  C   PRO A  60      15.612  -5.753 -10.966  1.00  1.24           C  
ATOM    934  O   PRO A  60      16.116  -6.814 -11.356  1.00  1.24           O  
ATOM    935  CB  PRO A  60      15.331  -4.360 -13.064  1.00  1.24           C  
ATOM    936  CG  PRO A  60      16.357  -3.576 -13.859  1.00  1.24           C  
ATOM    937  CD  PRO A  60      17.705  -4.034 -13.314  1.00  1.24           C  
ATOM    938  HA  PRO A  60      15.643  -3.583 -11.033  1.00  1.24           H  
ATOM    939 1HB  PRO A  60      15.167  -5.372 -13.460  1.00  1.24           H  
ATOM    940 2HB  PRO A  60      14.348  -3.868 -13.024  1.00  1.24           H  
ATOM    941 1HG  PRO A  60      16.241  -3.781 -14.935  1.00  1.24           H  
ATOM    942 2HG  PRO A  60      16.196  -2.496 -13.724  1.00  1.24           H  
ATOM    943 1HD  PRO A  60      18.089  -4.908 -13.861  1.00  1.24           H  
ATOM    944 2HD  PRO A  60      18.386  -3.166 -13.350  1.00  1.24           H  
ATOM    945  N   ALA A  61      14.709  -5.692  -9.989  1.00  1.18           N  
ATOM    946  CA  ALA A  61      14.321  -6.877  -9.232  1.00  1.18           C  
ATOM    947  C   ALA A  61      13.789  -7.946 -10.161  1.00  1.18           C  
ATOM    948  O   ALA A  61      13.953  -9.129  -9.898  1.00  1.18           O  
ATOM    949  CB  ALA A  61      13.281  -6.533  -8.189  1.00  1.18           C  
ATOM    950  H   ALA A  61      14.315  -4.796  -9.735  1.00  1.18           H  
ATOM    951  HA  ALA A  61      15.208  -7.270  -8.735  1.00  1.18           H  
ATOM    952 1HB  ALA A  61      13.023  -7.430  -7.623  1.00  1.18           H  
ATOM    953 2HB  ALA A  61      13.689  -5.783  -7.517  1.00  1.18           H  
ATOM    954 3HB  ALA A  61      12.389  -6.143  -8.677  1.00  1.18           H  
ATOM    955  N   SER A  62      13.158  -7.536 -11.261  1.00  1.10           N  
ATOM    956  CA  SER A  62      12.620  -8.482 -12.228  1.00  1.10           C  
ATOM    957  C   SER A  62      13.727  -9.366 -12.820  1.00  1.10           C  
ATOM    958  O   SER A  62      13.505 -10.548 -13.098  1.00  1.10           O  
ATOM    959  CB  SER A  62      11.907  -7.744 -13.342  1.00  1.10           C  
ATOM    960  OG  SER A  62      10.764  -7.084 -12.862  1.00  1.10           O  
ATOM    961  H   SER A  62      13.057  -6.547 -11.426  1.00  1.10           H  
ATOM    962  HA  SER A  62      11.904  -9.128 -11.717  1.00  1.10           H  
ATOM    963 1HB  SER A  62      12.588  -7.020 -13.789  1.00  1.10           H  
ATOM    964 2HB  SER A  62      11.623  -8.450 -14.120  1.00  1.10           H  
ATOM    965  HG  SER A  62      10.321  -6.722 -13.637  1.00  1.10           H  
ATOM    966  N   LYS A  63      14.922  -8.797 -13.031  1.00  1.01           N  
ATOM    967  CA  LYS A  63      16.015  -9.567 -13.607  1.00  1.01           C  
ATOM    968  C   LYS A  63      16.563 -10.492 -12.547  1.00  1.01           C  
ATOM    969  O   LYS A  63      16.832 -11.665 -12.809  1.00  1.01           O  
ATOM    970  CB  LYS A  63      17.137  -8.683 -14.163  1.00  1.01           C  
ATOM    971  CG  LYS A  63      18.275  -9.509 -14.792  1.00  1.01           C  
ATOM    972  CD  LYS A  63      19.323  -8.650 -15.475  1.00  1.01           C  
ATOM    973  CE  LYS A  63      20.428  -9.513 -16.062  1.00  1.01           C  
ATOM    974  NZ  LYS A  63      21.472  -8.695 -16.734  1.00  1.01           N  
ATOM    975  H   LYS A  63      15.097  -7.844 -12.732  1.00  1.01           H  
ATOM    976  HA  LYS A  63      15.625 -10.180 -14.419  1.00  1.01           H  
ATOM    977 1HB  LYS A  63      16.736  -8.009 -14.918  1.00  1.01           H  
ATOM    978 2HB  LYS A  63      17.541  -8.076 -13.365  1.00  1.01           H  
ATOM    979 1HG  LYS A  63      18.761 -10.093 -14.006  1.00  1.01           H  
ATOM    980 2HG  LYS A  63      17.857 -10.200 -15.522  1.00  1.01           H  
ATOM    981 1HD  LYS A  63      18.858  -8.070 -16.275  1.00  1.01           H  
ATOM    982 2HD  LYS A  63      19.757  -7.966 -14.763  1.00  1.01           H  
ATOM    983 1HE  LYS A  63      20.891 -10.091 -15.262  1.00  1.01           H  
ATOM    984 2HE  LYS A  63      19.996 -10.201 -16.790  1.00  1.01           H  
ATOM    985 1HZ  LYS A  63      22.185  -9.304 -17.109  1.00  1.01           H  
ATOM    986 2HZ  LYS A  63      21.053  -8.165 -17.486  1.00  1.01           H  
ATOM    987 3HZ  LYS A  63      21.887  -8.062 -16.066  1.00  1.01           H  
ATOM    988  N   ILE A  64      16.707  -9.975 -11.329  1.00  0.91           N  
ATOM    989  CA  ILE A  64      17.257 -10.807 -10.268  1.00  0.91           C  
ATOM    990  C   ILE A  64      16.324 -11.964  -9.968  1.00  0.91           C  
ATOM    991  O   ILE A  64      16.773 -13.103  -9.819  1.00  0.91           O  
ATOM    992  CB  ILE A  64      17.514 -10.011  -8.990  1.00  0.91           C  
ATOM    993  CG1 ILE A  64      18.597  -9.056  -9.224  1.00  0.91           C  
ATOM    994  CG2 ILE A  64      17.908 -10.965  -7.851  1.00  0.91           C  
ATOM    995  CD1 ILE A  64      18.726  -8.132  -8.158  1.00  0.91           C  
ATOM    996  H   ILE A  64      16.456  -8.997 -11.166  1.00  0.91           H  
ATOM    997  HA  ILE A  64      18.187 -11.217 -10.610  1.00  0.91           H  
ATOM    998  HB  ILE A  64      16.621  -9.450  -8.723  1.00  0.91           H  
ATOM    999 1HG1 ILE A  64      19.516  -9.573  -9.339  1.00  0.91           H  
ATOM   1000 2HG1 ILE A  64      18.387  -8.508 -10.129  1.00  0.91           H  
ATOM   1001 1HG2 ILE A  64      18.095 -10.392  -6.940  1.00  0.91           H  
ATOM   1002 2HG2 ILE A  64      17.105 -11.675  -7.677  1.00  0.91           H  
ATOM   1003 3HG2 ILE A  64      18.801 -11.497  -8.132  1.00  0.91           H  
ATOM   1004 1HD1 ILE A  64      19.529  -7.444  -8.370  1.00  0.91           H  
ATOM   1005 2HD1 ILE A  64      17.806  -7.610  -8.071  1.00  0.91           H  
ATOM   1006 3HD1 ILE A  64      18.935  -8.663  -7.240  1.00  0.91           H  
ATOM   1007  N   TYR A  65      15.031 -11.675  -9.889  1.00  0.84           N  
ATOM   1008  CA  TYR A  65      13.998 -12.661  -9.654  1.00  0.84           C  
ATOM   1009  C   TYR A  65      14.097 -13.721 -10.750  1.00  0.84           C  
ATOM   1010  O   TYR A  65      14.060 -14.921 -10.469  1.00  0.84           O  
ATOM   1011  CB  TYR A  65      12.621 -12.008  -9.646  1.00  0.84           C  
ATOM   1012  CG  TYR A  65      11.514 -12.941  -9.264  1.00  0.84           C  
ATOM   1013  CD1 TYR A  65      11.281 -13.184  -7.917  1.00  0.84           C  
ATOM   1014  CD2 TYR A  65      10.738 -13.559 -10.228  1.00  0.84           C  
ATOM   1015  CE1 TYR A  65      10.274 -14.028  -7.534  1.00  0.84           C  
ATOM   1016  CE2 TYR A  65       9.723 -14.418  -9.843  1.00  0.84           C  
ATOM   1017  CZ  TYR A  65       9.490 -14.651  -8.503  1.00  0.84           C  
ATOM   1018  OH  TYR A  65       8.475 -15.499  -8.116  1.00  0.84           O  
ATOM   1019  H   TYR A  65      14.742 -10.710 -10.004  1.00  0.84           H  
ATOM   1020  HA  TYR A  65      14.177 -13.140  -8.692  1.00  0.84           H  
ATOM   1021 1HB  TYR A  65      12.620 -11.172  -8.945  1.00  0.84           H  
ATOM   1022 2HB  TYR A  65      12.405 -11.602 -10.635  1.00  0.84           H  
ATOM   1023  HD1 TYR A  65      11.892 -12.693  -7.165  1.00  0.84           H  
ATOM   1024  HD2 TYR A  65      10.926 -13.370 -11.286  1.00  0.84           H  
ATOM   1025  HE1 TYR A  65      10.089 -14.210  -6.473  1.00  0.84           H  
ATOM   1026  HE2 TYR A  65       9.109 -14.908 -10.598  1.00  0.84           H  
ATOM   1027  HH  TYR A  65       8.489 -15.598  -7.160  1.00  0.84           H  
ATOM   1028  N   GLY A  66      14.213 -13.270 -12.008  1.00  0.79           N  
ATOM   1029  CA  GLY A  66      14.355 -14.151 -13.159  1.00  0.79           C  
ATOM   1030  C   GLY A  66      15.526 -15.114 -12.971  1.00  0.79           C  
ATOM   1031  O   GLY A  66      15.356 -16.328 -13.104  1.00  0.79           O  
ATOM   1032  H   GLY A  66      14.195 -12.267 -12.194  1.00  0.79           H  
ATOM   1033 1HA  GLY A  66      13.432 -14.709 -13.308  1.00  0.79           H  
ATOM   1034 2HA  GLY A  66      14.519 -13.543 -14.049  1.00  0.79           H  
ATOM   1035  N   VAL A  67      16.704 -14.580 -12.644  1.00  0.78           N  
ATOM   1036  CA  VAL A  67      17.898 -15.399 -12.423  1.00  0.78           C  
ATOM   1037  C   VAL A  67      17.682 -16.378 -11.270  1.00  0.78           C  
ATOM   1038  O   VAL A  67      18.007 -17.568 -11.380  1.00  0.78           O  
ATOM   1039  CB  VAL A  67      19.112 -14.483 -12.141  1.00  0.78           C  
ATOM   1040  CG1 VAL A  67      20.312 -15.287 -11.681  1.00  0.78           C  
ATOM   1041  CG2 VAL A  67      19.456 -13.731 -13.419  1.00  0.78           C  
ATOM   1042  H   VAL A  67      16.772 -13.564 -12.557  1.00  0.78           H  
ATOM   1043  HA  VAL A  67      18.099 -15.966 -13.332  1.00  0.78           H  
ATOM   1044  HB  VAL A  67      18.853 -13.778 -11.347  1.00  0.78           H  
ATOM   1045 1HG1 VAL A  67      21.148 -14.615 -11.484  1.00  0.78           H  
ATOM   1046 2HG1 VAL A  67      20.056 -15.824 -10.774  1.00  0.78           H  
ATOM   1047 3HG1 VAL A  67      20.580 -15.978 -12.448  1.00  0.78           H  
ATOM   1048 1HG2 VAL A  67      20.293 -13.075 -13.248  1.00  0.78           H  
ATOM   1049 2HG2 VAL A  67      19.712 -14.448 -14.198  1.00  0.78           H  
ATOM   1050 3HG2 VAL A  67      18.597 -13.145 -13.735  1.00  0.78           H  
ATOM   1051  N   ALA A  68      17.097 -15.876 -10.177  1.00  0.80           N  
ATOM   1052  CA  ALA A  68      16.773 -16.669  -9.001  1.00  0.80           C  
ATOM   1053  C   ALA A  68      15.799 -17.805  -9.350  1.00  0.80           C  
ATOM   1054  O   ALA A  68      15.882 -18.894  -8.793  1.00  0.80           O  
ATOM   1055  CB  ALA A  68      16.196 -15.777  -7.926  1.00  0.80           C  
ATOM   1056  H   ALA A  68      16.866 -14.886 -10.159  1.00  0.80           H  
ATOM   1057  HA  ALA A  68      17.681 -17.096  -8.616  1.00  0.80           H  
ATOM   1058 1HB  ALA A  68      15.994 -16.373  -7.040  1.00  0.80           H  
ATOM   1059 2HB  ALA A  68      16.913 -14.991  -7.683  1.00  0.80           H  
ATOM   1060 3HB  ALA A  68      15.277 -15.327  -8.279  1.00  0.80           H  
ATOM   1061  N   THR A  69      14.878 -17.549 -10.276  1.00  0.85           N  
ATOM   1062  CA  THR A  69      13.904 -18.541 -10.702  1.00  0.85           C  
ATOM   1063  C   THR A  69      14.534 -19.580 -11.643  1.00  0.85           C  
ATOM   1064  O   THR A  69      14.271 -20.779 -11.535  1.00  0.85           O  
ATOM   1065  CB  THR A  69      12.729 -17.861 -11.429  1.00  0.85           C  
ATOM   1066  OG1 THR A  69      12.122 -16.900 -10.560  1.00  0.85           O  
ATOM   1067  CG2 THR A  69      11.698 -18.881 -11.832  1.00  0.85           C  
ATOM   1068  H   THR A  69      14.822 -16.614 -10.678  1.00  0.85           H  
ATOM   1069  HA  THR A  69      13.529 -19.059  -9.819  1.00  0.85           H  
ATOM   1070  HB  THR A  69      13.099 -17.349 -12.318  1.00  0.85           H  
ATOM   1071  HG1 THR A  69      12.765 -16.164 -10.409  1.00  0.85           H  
ATOM   1072 1HG2 THR A  69      10.875 -18.382 -12.340  1.00  0.85           H  
ATOM   1073 2HG2 THR A  69      12.153 -19.611 -12.502  1.00  0.85           H  
ATOM   1074 3HG2 THR A  69      11.325 -19.386 -10.942  1.00  0.85           H  
ATOM   1075  N   PHE A  70      15.325 -19.094 -12.604  1.00  0.91           N  
ATOM   1076  CA  PHE A  70      15.970 -19.906 -13.634  1.00  0.91           C  
ATOM   1077  C   PHE A  70      16.955 -20.960 -13.128  1.00  0.91           C  
ATOM   1078  O   PHE A  70      16.892 -22.118 -13.549  1.00  0.91           O  
ATOM   1079  CB  PHE A  70      16.687 -19.006 -14.641  1.00  0.91           C  
ATOM   1080  CG  PHE A  70      17.443 -19.752 -15.699  1.00  0.91           C  
ATOM   1081  CD1 PHE A  70      16.792 -20.320 -16.782  1.00  0.91           C  
ATOM   1082  CD2 PHE A  70      18.806 -19.881 -15.613  1.00  0.91           C  
ATOM   1083  CE1 PHE A  70      17.508 -21.004 -17.749  1.00  0.91           C  
ATOM   1084  CE2 PHE A  70      19.527 -20.556 -16.563  1.00  0.91           C  
ATOM   1085  CZ  PHE A  70      18.879 -21.122 -17.637  1.00  0.91           C  
ATOM   1086  H   PHE A  70      15.478 -18.091 -12.632  1.00  0.91           H  
ATOM   1087  HA  PHE A  70      15.179 -20.429 -14.171  1.00  0.91           H  
ATOM   1088 1HB  PHE A  70      15.963 -18.354 -15.127  1.00  0.91           H  
ATOM   1089 2HB  PHE A  70      17.392 -18.367 -14.108  1.00  0.91           H  
ATOM   1090  HD1 PHE A  70      15.709 -20.223 -16.865  1.00  0.91           H  
ATOM   1091  HD2 PHE A  70      19.304 -19.437 -14.775  1.00  0.91           H  
ATOM   1092  HE1 PHE A  70      16.989 -21.450 -18.598  1.00  0.91           H  
ATOM   1093  HE2 PHE A  70      20.606 -20.644 -16.469  1.00  0.91           H  
ATOM   1094  HZ  PHE A  70      19.446 -21.661 -18.395  1.00  0.91           H  
ATOM   1095  N   TYR A  71      17.898 -20.579 -12.266  1.00  0.96           N  
ATOM   1096  CA  TYR A  71      18.903 -21.565 -11.873  1.00  0.96           C  
ATOM   1097  C   TYR A  71      18.399 -22.544 -10.819  1.00  0.96           C  
ATOM   1098  O   TYR A  71      17.817 -22.167  -9.808  1.00  0.96           O  
ATOM   1099  CB  TYR A  71      20.183 -20.888 -11.382  1.00  0.96           C  
ATOM   1100  CG  TYR A  71      21.006 -20.251 -12.469  1.00  0.96           C  
ATOM   1101  CD1 TYR A  71      20.939 -18.894 -12.700  1.00  0.96           C  
ATOM   1102  CD2 TYR A  71      21.828 -21.045 -13.247  1.00  0.96           C  
ATOM   1103  CE1 TYR A  71      21.691 -18.335 -13.720  1.00  0.96           C  
ATOM   1104  CE2 TYR A  71      22.577 -20.488 -14.257  1.00  0.96           C  
ATOM   1105  CZ  TYR A  71      22.507 -19.143 -14.497  1.00  0.96           C  
ATOM   1106  OH  TYR A  71      23.246 -18.592 -15.517  1.00  0.96           O  
ATOM   1107  H   TYR A  71      17.922 -19.617 -11.916  1.00  0.96           H  
ATOM   1108  HA  TYR A  71      19.157 -22.148 -12.759  1.00  0.96           H  
ATOM   1109 1HB  TYR A  71      19.908 -20.122 -10.694  1.00  0.96           H  
ATOM   1110 2HB  TYR A  71      20.804 -21.604 -10.846  1.00  0.96           H  
ATOM   1111  HD1 TYR A  71      20.291 -18.275 -12.089  1.00  0.96           H  
ATOM   1112  HD2 TYR A  71      21.880 -22.119 -13.060  1.00  0.96           H  
ATOM   1113  HE1 TYR A  71      21.642 -17.271 -13.919  1.00  0.96           H  
ATOM   1114  HE2 TYR A  71      23.221 -21.119 -14.870  1.00  0.96           H  
ATOM   1115  HH  TYR A  71      23.759 -19.280 -15.949  1.00  0.96           H  
ATOM   1116  N   ALA A  72      18.727 -23.822 -11.020  1.00  0.98           N  
ATOM   1117  CA  ALA A  72      18.339 -24.910 -10.112  1.00  0.98           C  
ATOM   1118  C   ALA A  72      18.863 -24.721  -8.696  1.00  0.98           C  
ATOM   1119  O   ALA A  72      18.264 -25.192  -7.737  1.00  0.98           O  
ATOM   1120  CB  ALA A  72      18.842 -26.236 -10.640  1.00  0.98           C  
ATOM   1121  H   ALA A  72      19.222 -24.058 -11.868  1.00  0.98           H  
ATOM   1122  HA  ALA A  72      17.250 -24.931 -10.067  1.00  0.98           H  
ATOM   1123 1HB  ALA A  72      18.513 -27.037  -9.973  1.00  0.98           H  
ATOM   1124 2HB  ALA A  72      18.442 -26.407 -11.640  1.00  0.98           H  
ATOM   1125 3HB  ALA A  72      19.930 -26.223 -10.680  1.00  0.98           H  
ATOM   1126  N   GLN A  73      19.999 -24.054  -8.572  1.00  0.97           N  
ATOM   1127  CA  GLN A  73      20.636 -23.834  -7.283  1.00  0.97           C  
ATOM   1128  C   GLN A  73      19.878 -22.851  -6.402  1.00  0.97           C  
ATOM   1129  O   GLN A  73      20.132 -22.769  -5.200  1.00  0.97           O  
ATOM   1130  CB  GLN A  73      22.048 -23.289  -7.485  1.00  0.97           C  
ATOM   1131  CG  GLN A  73      23.017 -24.262  -8.111  1.00  0.97           C  
ATOM   1132  CD  GLN A  73      24.384 -23.632  -8.352  1.00  0.97           C  
ATOM   1133  OE1 GLN A  73      24.492 -22.411  -8.562  1.00  0.97           O  
ATOM   1134  NE2 GLN A  73      25.426 -24.462  -8.322  1.00  0.97           N  
ATOM   1135  H   GLN A  73      20.431 -23.683  -9.403  1.00  0.97           H  
ATOM   1136  HA  GLN A  73      20.686 -24.789  -6.759  1.00  0.97           H  
ATOM   1137 1HB  GLN A  73      22.001 -22.397  -8.116  1.00  0.97           H  
ATOM   1138 2HB  GLN A  73      22.454 -22.977  -6.522  1.00  0.97           H  
ATOM   1139 1HG  GLN A  73      23.142 -25.112  -7.440  1.00  0.97           H  
ATOM   1140 2HG  GLN A  73      22.614 -24.596  -9.068  1.00  0.97           H  
ATOM   1141 1HE2 GLN A  73      26.356 -24.128  -8.475  1.00  0.97           H  
ATOM   1142 2HE2 GLN A  73      25.279 -25.436  -8.147  1.00  0.97           H  
ATOM   1143  N   PHE A  74      19.014 -22.048  -7.009  1.00  0.94           N  
ATOM   1144  CA  PHE A  74      18.329 -20.988  -6.298  1.00  0.94           C  
ATOM   1145  C   PHE A  74      16.898 -21.372  -5.928  1.00  0.94           C  
ATOM   1146  O   PHE A  74      16.151 -21.912  -6.744  1.00  0.94           O  
ATOM   1147  CB  PHE A  74      18.344 -19.766  -7.190  1.00  0.94           C  
ATOM   1148  CG  PHE A  74      19.723 -19.219  -7.430  1.00  0.94           C  
ATOM   1149  CD1 PHE A  74      20.740 -19.475  -6.552  1.00  0.94           C  
ATOM   1150  CD2 PHE A  74      20.020 -18.495  -8.579  1.00  0.94           C  
ATOM   1151  CE1 PHE A  74      21.990 -19.021  -6.813  1.00  0.94           C  
ATOM   1152  CE2 PHE A  74      21.274 -18.038  -8.830  1.00  0.94           C  
ATOM   1153  CZ  PHE A  74      22.258 -18.303  -7.946  1.00  0.94           C  
ATOM   1154  H   PHE A  74      18.789 -22.176  -7.996  1.00  0.94           H  
ATOM   1155  HA  PHE A  74      18.879 -20.773  -5.389  1.00  0.94           H  
ATOM   1156 1HB  PHE A  74      17.936 -20.051  -8.158  1.00  0.94           H  
ATOM   1157 2HB  PHE A  74      17.712 -18.997  -6.793  1.00  0.94           H  
ATOM   1158  HD1 PHE A  74      20.540 -20.052  -5.644  1.00  0.94           H  
ATOM   1159  HD2 PHE A  74      19.243 -18.306  -9.305  1.00  0.94           H  
ATOM   1160  HE1 PHE A  74      22.766 -19.233  -6.130  1.00  0.94           H  
ATOM   1161  HE2 PHE A  74      21.489 -17.475  -9.737  1.00  0.94           H  
ATOM   1162  HZ  PHE A  74      23.259 -17.943  -8.138  1.00  0.94           H  
ATOM   1163  N   HIS A  75      16.493 -21.044  -4.707  1.00  0.89           N  
ATOM   1164  CA  HIS A  75      15.153 -21.364  -4.246  1.00  0.89           C  
ATOM   1165  C   HIS A  75      14.480 -20.153  -3.626  1.00  0.89           C  
ATOM   1166  O   HIS A  75      15.027 -19.517  -2.735  1.00  0.89           O  
ATOM   1167  CB  HIS A  75      15.248 -22.518  -3.240  1.00  0.89           C  
ATOM   1168  CG  HIS A  75      15.845 -23.753  -3.863  1.00  0.89           C  
ATOM   1169  ND1 HIS A  75      15.078 -24.728  -4.459  1.00  0.89           N  
ATOM   1170  CD2 HIS A  75      17.139 -24.138  -4.026  1.00  0.89           C  
ATOM   1171  CE1 HIS A  75      15.885 -25.667  -4.964  1.00  0.89           C  
ATOM   1172  NE2 HIS A  75      17.129 -25.322  -4.710  1.00  0.89           N  
ATOM   1173  H   HIS A  75      17.155 -20.607  -4.071  1.00  0.89           H  
ATOM   1174  HA  HIS A  75      14.542 -21.689  -5.088  1.00  0.89           H  
ATOM   1175 1HB  HIS A  75      15.868 -22.218  -2.395  1.00  0.89           H  
ATOM   1176 2HB  HIS A  75      14.258 -22.752  -2.852  1.00  0.89           H  
ATOM   1177  HD2 HIS A  75      18.025 -23.599  -3.696  1.00  0.89           H  
ATOM   1178  HE1 HIS A  75      15.578 -26.566  -5.503  1.00  0.89           H  
ATOM   1179  HE2 HIS A  75      17.962 -25.837  -4.988  1.00  0.89           H  
ATOM   1180  N   LEU A  76      13.272 -19.859  -4.089  1.00  0.86           N  
ATOM   1181  CA  LEU A  76      12.524 -18.689  -3.625  1.00  0.86           C  
ATOM   1182  C   LEU A  76      11.681 -18.954  -2.377  1.00  0.86           C  
ATOM   1183  O   LEU A  76      11.070 -18.041  -1.817  1.00  0.86           O  
ATOM   1184  CB  LEU A  76      11.635 -18.221  -4.771  1.00  0.86           C  
ATOM   1185  CG  LEU A  76      12.401 -17.748  -6.020  1.00  0.86           C  
ATOM   1186  CD1 LEU A  76      11.440 -17.450  -7.131  1.00  0.86           C  
ATOM   1187  CD2 LEU A  76      13.170 -16.516  -5.664  1.00  0.86           C  
ATOM   1188  H   LEU A  76      12.874 -20.438  -4.817  1.00  0.86           H  
ATOM   1189  HA  LEU A  76      13.239 -17.898  -3.390  1.00  0.86           H  
ATOM   1190 1HB  LEU A  76      10.977 -19.039  -5.060  1.00  0.86           H  
ATOM   1191 2HB  LEU A  76      11.021 -17.391  -4.416  1.00  0.86           H  
ATOM   1192  HG  LEU A  76      13.088 -18.526  -6.359  1.00  0.86           H  
ATOM   1193 1HD1 LEU A  76      11.992 -17.102  -8.004  1.00  0.86           H  
ATOM   1194 2HD1 LEU A  76      10.884 -18.348  -7.391  1.00  0.86           H  
ATOM   1195 3HD1 LEU A  76      10.758 -16.688  -6.806  1.00  0.86           H  
ATOM   1196 1HD2 LEU A  76      13.702 -16.171  -6.537  1.00  0.86           H  
ATOM   1197 2HD2 LEU A  76      12.477 -15.742  -5.332  1.00  0.86           H  
ATOM   1198 3HD2 LEU A  76      13.878 -16.736  -4.861  1.00  0.86           H  
ATOM   1199  N   LYS A  77      11.640 -20.209  -1.957  1.00  0.84           N  
ATOM   1200  CA  LYS A  77      10.878 -20.619  -0.789  1.00  0.84           C  
ATOM   1201  C   LYS A  77      11.806 -21.377   0.155  1.00  0.84           C  
ATOM   1202  O   LYS A  77      12.768 -21.981  -0.321  1.00  0.84           O  
ATOM   1203  CB  LYS A  77       9.699 -21.510  -1.200  1.00  0.84           C  
ATOM   1204  CG  LYS A  77       8.654 -20.815  -2.062  1.00  0.84           C  
ATOM   1205  CD  LYS A  77       7.487 -21.741  -2.375  1.00  0.84           C  
ATOM   1206  CE  LYS A  77       6.448 -21.048  -3.248  1.00  0.84           C  
ATOM   1207  NZ  LYS A  77       5.301 -21.944  -3.566  1.00  0.84           N  
ATOM   1208  H   LYS A  77      12.167 -20.900  -2.468  1.00  0.84           H  
ATOM   1209  HA  LYS A  77      10.492 -19.727  -0.312  1.00  0.84           H  
ATOM   1210 1HB  LYS A  77      10.076 -22.370  -1.757  1.00  0.84           H  
ATOM   1211 2HB  LYS A  77       9.204 -21.898  -0.312  1.00  0.84           H  
ATOM   1212 1HG  LYS A  77       8.284 -19.931  -1.538  1.00  0.84           H  
ATOM   1213 2HG  LYS A  77       9.108 -20.494  -2.997  1.00  0.84           H  
ATOM   1214 1HD  LYS A  77       7.855 -22.628  -2.892  1.00  0.84           H  
ATOM   1215 2HD  LYS A  77       7.014 -22.054  -1.444  1.00  0.84           H  
ATOM   1216 1HE  LYS A  77       6.076 -20.169  -2.725  1.00  0.84           H  
ATOM   1217 2HE  LYS A  77       6.919 -20.732  -4.180  1.00  0.84           H  
ATOM   1218 1HZ  LYS A  77       4.637 -21.448  -4.144  1.00  0.84           H  
ATOM   1219 2HZ  LYS A  77       5.635 -22.759  -4.062  1.00  0.84           H  
ATOM   1220 3HZ  LYS A  77       4.852 -22.234  -2.710  1.00  0.84           H  
ATOM   1221  N   PRO A  78      11.570 -21.363   1.480  1.00  0.83           N  
ATOM   1222  CA  PRO A  78      12.292 -22.160   2.447  1.00  0.83           C  
ATOM   1223  C   PRO A  78      12.227 -23.606   2.036  1.00  0.83           C  
ATOM   1224  O   PRO A  78      11.165 -24.098   1.662  1.00  0.83           O  
ATOM   1225  CB  PRO A  78      11.502 -21.919   3.739  1.00  0.83           C  
ATOM   1226  CG  PRO A  78      10.911 -20.541   3.555  1.00  0.83           C  
ATOM   1227  CD  PRO A  78      10.565 -20.455   2.077  1.00  0.83           C  
ATOM   1228  HA  PRO A  78      13.327 -21.818   2.526  1.00  0.83           H  
ATOM   1229 1HB  PRO A  78      10.740 -22.700   3.868  1.00  0.83           H  
ATOM   1230 2HB  PRO A  78      12.178 -21.975   4.604  1.00  0.83           H  
ATOM   1231 1HG  PRO A  78      10.032 -20.418   4.207  1.00  0.83           H  
ATOM   1232 2HG  PRO A  78      11.637 -19.783   3.864  1.00  0.83           H  
ATOM   1233 1HD  PRO A  78       9.543 -20.806   1.882  1.00  0.83           H  
ATOM   1234 2HD  PRO A  78      10.727 -19.412   1.772  1.00  0.83           H  
ATOM   1235  N   ARG A  79      13.346 -24.300   2.156  1.00  0.83           N  
ATOM   1236  CA  ARG A  79      13.419 -25.705   1.783  1.00  0.83           C  
ATOM   1237  C   ARG A  79      13.634 -26.615   2.979  1.00  0.83           C  
ATOM   1238  O   ARG A  79      14.168 -27.714   2.858  1.00  0.83           O  
ATOM   1239  CB  ARG A  79      14.490 -25.950   0.745  1.00  0.83           C  
ATOM   1240  CG  ARG A  79      14.292 -25.249  -0.594  1.00  0.83           C  
ATOM   1241  CD  ARG A  79      12.986 -25.668  -1.208  1.00  0.83           C  
ATOM   1242  NE  ARG A  79      12.899 -25.365  -2.612  1.00  0.83           N  
ATOM   1243  CZ  ARG A  79      11.818 -25.513  -3.383  1.00  0.83           C  
ATOM   1244  NH1 ARG A  79      10.666 -25.929  -2.893  1.00  0.83           N  
ATOM   1245  NH2 ARG A  79      11.962 -25.234  -4.659  1.00  0.83           N  
ATOM   1246  H   ARG A  79      14.187 -23.838   2.479  1.00  0.83           H  
ATOM   1247  HA  ARG A  79      12.467 -25.986   1.327  1.00  0.83           H  
ATOM   1248 1HB  ARG A  79      15.456 -25.638   1.141  1.00  0.83           H  
ATOM   1249 2HB  ARG A  79      14.549 -27.016   0.542  1.00  0.83           H  
ATOM   1250 1HG  ARG A  79      14.277 -24.167  -0.450  1.00  0.83           H  
ATOM   1251 2HG  ARG A  79      15.099 -25.514  -1.278  1.00  0.83           H  
ATOM   1252 1HD  ARG A  79      12.824 -26.709  -1.070  1.00  0.83           H  
ATOM   1253 2HD  ARG A  79      12.186 -25.122  -0.706  1.00  0.83           H  
ATOM   1254  HE  ARG A  79      13.740 -25.067  -3.097  1.00  0.83           H  
ATOM   1255 1HH1 ARG A  79      10.584 -26.140  -1.905  1.00  0.83           H  
ATOM   1256 2HH1 ARG A  79       9.865 -26.041  -3.501  1.00  0.83           H  
ATOM   1257 1HH2 ARG A  79      12.901 -24.948  -4.974  1.00  0.83           H  
ATOM   1258 2HH2 ARG A  79      11.190 -25.334  -5.300  1.00  0.83           H  
ATOM   1259  N   GLY A  80      13.246 -26.141   4.141  1.00  0.81           N  
ATOM   1260  CA  GLY A  80      13.372 -26.935   5.344  1.00  0.81           C  
ATOM   1261  C   GLY A  80      14.802 -26.955   5.843  1.00  0.81           C  
ATOM   1262  O   GLY A  80      15.653 -26.202   5.364  1.00  0.81           O  
ATOM   1263  H   GLY A  80      12.822 -25.227   4.182  1.00  0.81           H  
ATOM   1264 1HA  GLY A  80      12.723 -26.528   6.118  1.00  0.81           H  
ATOM   1265 2HA  GLY A  80      13.038 -27.955   5.149  1.00  0.81           H  
ATOM   1266  N   LYS A  81      15.046 -27.802   6.830  1.00  0.79           N  
ATOM   1267  CA  LYS A  81      16.344 -27.903   7.477  1.00  0.79           C  
ATOM   1268  C   LYS A  81      17.414 -28.617   6.638  1.00  0.79           C  
ATOM   1269  O   LYS A  81      18.560 -28.166   6.580  1.00  0.79           O  
ATOM   1270  CB  LYS A  81      16.145 -28.591   8.812  1.00  0.79           C  
ATOM   1271  CG  LYS A  81      15.362 -27.736   9.797  1.00  0.79           C  
ATOM   1272  CD  LYS A  81      15.154 -28.447  11.095  1.00  0.79           C  
ATOM   1273  CE  LYS A  81      14.446 -27.564  12.117  1.00  0.79           C  
ATOM   1274  NZ  LYS A  81      14.207 -28.289  13.399  1.00  0.79           N  
ATOM   1275  H   LYS A  81      14.269 -28.373   7.158  1.00  0.79           H  
ATOM   1276  HA  LYS A  81      16.701 -26.892   7.665  1.00  0.79           H  
ATOM   1277 1HB  LYS A  81      15.617 -29.528   8.666  1.00  0.79           H  
ATOM   1278 2HB  LYS A  81      17.114 -28.822   9.255  1.00  0.79           H  
ATOM   1279 1HG  LYS A  81      15.896 -26.806   9.981  1.00  0.79           H  
ATOM   1280 2HG  LYS A  81      14.385 -27.501   9.365  1.00  0.79           H  
ATOM   1281 1HD  LYS A  81      14.573 -29.356  10.935  1.00  0.79           H  
ATOM   1282 2HD  LYS A  81      16.121 -28.722  11.479  1.00  0.79           H  
ATOM   1283 1HE  LYS A  81      15.075 -26.699  12.319  1.00  0.79           H  
ATOM   1284 2HE  LYS A  81      13.491 -27.225  11.714  1.00  0.79           H  
ATOM   1285 1HZ  LYS A  81      13.764 -27.682  14.068  1.00  0.79           H  
ATOM   1286 2HZ  LYS A  81      13.626 -29.092  13.238  1.00  0.79           H  
ATOM   1287 3HZ  LYS A  81      15.123 -28.602  13.760  1.00  0.79           H  
ATOM   1288  N   TYR A  82      17.043 -29.706   5.962  1.00  0.76           N  
ATOM   1289  CA  TYR A  82      17.999 -30.453   5.151  1.00  0.76           C  
ATOM   1290  C   TYR A  82      17.493 -30.593   3.720  1.00  0.76           C  
ATOM   1291  O   TYR A  82      16.304 -30.843   3.501  1.00  0.76           O  
ATOM   1292  CB  TYR A  82      18.198 -31.857   5.746  1.00  0.76           C  
ATOM   1293  CG  TYR A  82      18.707 -31.835   7.168  1.00  0.76           C  
ATOM   1294  CD1 TYR A  82      17.799 -31.772   8.218  1.00  0.76           C  
ATOM   1295  CD2 TYR A  82      20.056 -31.837   7.432  1.00  0.76           C  
ATOM   1296  CE1 TYR A  82      18.242 -31.699   9.519  1.00  0.76           C  
ATOM   1297  CE2 TYR A  82      20.507 -31.763   8.734  1.00  0.76           C  
ATOM   1298  CZ  TYR A  82      19.609 -31.688   9.779  1.00  0.76           C  
ATOM   1299  OH  TYR A  82      20.081 -31.596  11.076  1.00  0.76           O  
ATOM   1300  H   TYR A  82      16.096 -30.062   6.062  1.00  0.76           H  
ATOM   1301  HA  TYR A  82      18.949 -29.917   5.126  1.00  0.76           H  
ATOM   1302 1HB  TYR A  82      17.246 -32.363   5.745  1.00  0.76           H  
ATOM   1303 2HB  TYR A  82      18.890 -32.435   5.132  1.00  0.76           H  
ATOM   1304  HD1 TYR A  82      16.733 -31.767   8.010  1.00  0.76           H  
ATOM   1305  HD2 TYR A  82      20.762 -31.886   6.623  1.00  0.76           H  
ATOM   1306  HE1 TYR A  82      17.524 -31.640  10.336  1.00  0.76           H  
ATOM   1307  HE2 TYR A  82      21.576 -31.753   8.936  1.00  0.76           H  
ATOM   1308  HH  TYR A  82      19.356 -31.301  11.686  1.00  0.76           H  
ATOM   1309  N   VAL A  83      18.402 -30.484   2.756  1.00  0.72           N  
ATOM   1310  CA  VAL A  83      18.018 -30.681   1.364  1.00  0.72           C  
ATOM   1311  C   VAL A  83      18.799 -31.838   0.784  1.00  0.72           C  
ATOM   1312  O   VAL A  83      20.031 -31.891   0.897  1.00  0.72           O  
ATOM   1313  CB  VAL A  83      18.251 -29.423   0.501  1.00  0.72           C  
ATOM   1314  CG1 VAL A  83      17.812 -29.734  -0.955  1.00  0.72           C  
ATOM   1315  CG2 VAL A  83      17.460 -28.247   1.072  1.00  0.72           C  
ATOM   1316  H   VAL A  83      19.354 -30.257   2.996  1.00  0.72           H  
ATOM   1317  HA  VAL A  83      16.957 -30.928   1.316  1.00  0.72           H  
ATOM   1318  HB  VAL A  83      19.310 -29.177   0.482  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  83      17.964 -28.866  -1.589  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  83      18.387 -30.561  -1.351  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  83      16.753 -29.999  -0.964  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  83      17.621 -27.365   0.452  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  83      16.404 -28.492   1.087  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  83      17.790 -28.037   2.089  1.00  0.72           H  
ATOM   1325  N   ILE A  84      18.055 -32.763   0.193  1.00  0.69           N  
ATOM   1326  CA  ILE A  84      18.550 -33.983  -0.416  1.00  0.69           C  
ATOM   1327  C   ILE A  84      18.534 -33.854  -1.929  1.00  0.69           C  
ATOM   1328  O   ILE A  84      17.464 -33.689  -2.513  1.00  0.69           O  
ATOM   1329  CB  ILE A  84      17.597 -35.107  -0.040  1.00  0.69           C  
ATOM   1330  CG1 ILE A  84      17.536 -35.242   1.453  1.00  0.69           C  
ATOM   1331  CG2 ILE A  84      18.022 -36.376  -0.714  1.00  0.69           C  
ATOM   1332  CD1 ILE A  84      16.419 -36.037   1.868  1.00  0.69           C  
ATOM   1333  H   ILE A  84      17.047 -32.612   0.173  1.00  0.69           H  
ATOM   1334  HA  ILE A  84      19.561 -34.180  -0.074  1.00  0.69           H  
ATOM   1335  HB  ILE A  84      16.601 -34.850  -0.371  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  84      18.437 -35.713   1.811  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  84      17.446 -34.257   1.912  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  84      17.325 -37.152  -0.465  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  84      18.030 -36.231  -1.792  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  84      19.013 -36.651  -0.383  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  84      16.408 -36.120   2.939  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  84      15.498 -35.556   1.524  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  84      16.500 -36.997   1.433  1.00  0.69           H  
ATOM   1344  N   ARG A  85      19.695 -33.953  -2.566  1.00  0.68           N  
ATOM   1345  CA  ARG A  85      19.789 -33.768  -4.004  1.00  0.68           C  
ATOM   1346  C   ARG A  85      20.289 -35.030  -4.692  1.00  0.68           C  
ATOM   1347  O   ARG A  85      21.449 -35.416  -4.548  1.00  0.68           O  
ATOM   1348  CB  ARG A  85      20.724 -32.616  -4.301  1.00  0.68           C  
ATOM   1349  CG  ARG A  85      20.258 -31.291  -3.728  1.00  0.68           C  
ATOM   1350  CD  ARG A  85      21.104 -30.134  -4.096  1.00  0.68           C  
ATOM   1351  NE  ARG A  85      20.517 -28.893  -3.593  1.00  0.68           N  
ATOM   1352  CZ  ARG A  85      20.857 -28.256  -2.449  1.00  0.68           C  
ATOM   1353  NH1 ARG A  85      21.835 -28.701  -1.696  1.00  0.68           N  
ATOM   1354  NH2 ARG A  85      20.199 -27.167  -2.090  1.00  0.68           N  
ATOM   1355  H   ARG A  85      20.538 -34.105  -2.025  1.00  0.68           H  
ATOM   1356  HA  ARG A  85      18.803 -33.522  -4.391  1.00  0.68           H  
ATOM   1357 1HB  ARG A  85      21.703 -32.828  -3.897  1.00  0.68           H  
ATOM   1358 2HB  ARG A  85      20.825 -32.496  -5.369  1.00  0.68           H  
ATOM   1359 1HG  ARG A  85      19.268 -31.084  -4.079  1.00  0.68           H  
ATOM   1360 2HG  ARG A  85      20.249 -31.362  -2.642  1.00  0.68           H  
ATOM   1361 1HD  ARG A  85      22.098 -30.250  -3.662  1.00  0.68           H  
ATOM   1362 2HD  ARG A  85      21.182 -30.058  -5.173  1.00  0.68           H  
ATOM   1363  HE  ARG A  85      19.709 -28.531  -4.119  1.00  0.68           H  
ATOM   1364 1HH1 ARG A  85      22.348 -29.527  -1.967  1.00  0.68           H  
ATOM   1365 2HH1 ARG A  85      22.085 -28.206  -0.847  1.00  0.68           H  
ATOM   1366 1HH2 ARG A  85      19.444 -26.821  -2.673  1.00  0.68           H  
ATOM   1367 2HH2 ARG A  85      20.448 -26.684  -1.241  1.00  0.68           H  
ATOM   1368  N   VAL A  86      19.404 -35.703  -5.418  1.00  0.68           N  
ATOM   1369  CA  VAL A  86      19.771 -36.980  -6.039  1.00  0.68           C  
ATOM   1370  C   VAL A  86      20.175 -36.743  -7.475  1.00  0.68           C  
ATOM   1371  O   VAL A  86      19.493 -36.015  -8.194  1.00  0.68           O  
ATOM   1372  CB  VAL A  86      18.607 -38.006  -5.989  1.00  0.68           C  
ATOM   1373  CG1 VAL A  86      19.004 -39.335  -6.695  1.00  0.68           C  
ATOM   1374  CG2 VAL A  86      18.229 -38.288  -4.528  1.00  0.68           C  
ATOM   1375  H   VAL A  86      18.464 -35.312  -5.526  1.00  0.68           H  
ATOM   1376  HA  VAL A  86      20.620 -37.407  -5.509  1.00  0.68           H  
ATOM   1377  HB  VAL A  86      17.761 -37.592  -6.511  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  86      18.181 -40.042  -6.653  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  86      19.257 -39.149  -7.735  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  86      19.869 -39.767  -6.187  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  86      17.405 -38.994  -4.493  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  86      19.081 -38.716  -4.018  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  86      17.935 -37.361  -4.038  1.00  0.68           H  
ATOM   1384  N   CYS A  87      21.303 -37.320  -7.881  1.00  0.70           N  
ATOM   1385  CA  CYS A  87      21.771 -37.199  -9.255  1.00  0.70           C  
ATOM   1386  C   CYS A  87      20.942 -38.019 -10.227  1.00  0.70           C  
ATOM   1387  O   CYS A  87      20.795 -39.228 -10.060  1.00  0.70           O  
ATOM   1388  CB  CYS A  87      23.216 -37.661  -9.367  1.00  0.70           C  
ATOM   1389  SG  CYS A  87      23.838 -37.682 -11.066  1.00  0.70           S  
ATOM   1390  H   CYS A  87      21.838 -37.884  -7.227  1.00  0.70           H  
ATOM   1391  HA  CYS A  87      21.715 -36.151  -9.548  1.00  0.70           H  
ATOM   1392 1HB  CYS A  87      23.854 -37.002  -8.777  1.00  0.70           H  
ATOM   1393 2HB  CYS A  87      23.313 -38.662  -8.951  1.00  0.70           H  
ATOM   1394  N   LEU A  88      20.412 -37.355 -11.244  1.00  0.73           N  
ATOM   1395  CA  LEU A  88      19.610 -37.963 -12.298  1.00  0.73           C  
ATOM   1396  C   LEU A  88      20.238 -37.762 -13.673  1.00  0.73           C  
ATOM   1397  O   LEU A  88      19.535 -37.657 -14.686  1.00  0.73           O  
ATOM   1398  CB  LEU A  88      18.204 -37.369 -12.318  1.00  0.73           C  
ATOM   1399  CG  LEU A  88      17.181 -37.924 -11.332  1.00  0.73           C  
ATOM   1400  CD1 LEU A  88      17.480 -37.397  -9.941  1.00  0.73           C  
ATOM   1401  CD2 LEU A  88      15.817 -37.508 -11.824  1.00  0.73           C  
ATOM   1402  H   LEU A  88      20.548 -36.347 -11.279  1.00  0.73           H  
ATOM   1403  HA  LEU A  88      19.542 -39.033 -12.109  1.00  0.73           H  
ATOM   1404 1HB  LEU A  88      18.297 -36.301 -12.110  1.00  0.73           H  
ATOM   1405 2HB  LEU A  88      17.798 -37.475 -13.315  1.00  0.73           H  
ATOM   1406  HG  LEU A  88      17.234 -39.015 -11.295  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  88      16.787 -37.747  -9.226  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  88      18.433 -37.724  -9.649  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  88      17.461 -36.317  -9.953  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  88      15.055 -37.882 -11.167  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  88      15.767 -36.431 -11.869  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  88      15.654 -37.911 -12.818  1.00  0.73           H  
ATOM   1413  N   GLY A  89      21.557 -37.688 -13.730  1.00  0.76           N  
ATOM   1414  CA  GLY A  89      22.202 -37.535 -15.020  1.00  0.76           C  
ATOM   1415  C   GLY A  89      22.220 -38.897 -15.690  1.00  0.76           C  
ATOM   1416  O   GLY A  89      21.862 -39.899 -15.062  1.00  0.76           O  
ATOM   1417  H   GLY A  89      22.103 -37.758 -12.878  1.00  0.76           H  
ATOM   1418 1HA  GLY A  89      21.658 -36.816 -15.633  1.00  0.76           H  
ATOM   1419 2HA  GLY A  89      23.219 -37.165 -14.884  1.00  0.76           H  
ATOM   1420  N   THR A  90      22.717 -38.976 -16.919  1.00  0.79           N  
ATOM   1421  CA  THR A  90      22.708 -40.257 -17.628  1.00  0.79           C  
ATOM   1422  C   THR A  90      23.663 -41.251 -16.987  1.00  0.79           C  
ATOM   1423  O   THR A  90      23.519 -42.460 -17.141  1.00  0.79           O  
ATOM   1424  CB  THR A  90      23.051 -40.048 -19.110  1.00  0.79           C  
ATOM   1425  OG1 THR A  90      24.355 -39.461 -19.226  1.00  0.79           O  
ATOM   1426  CG2 THR A  90      22.024 -39.121 -19.740  1.00  0.79           C  
ATOM   1427  H   THR A  90      23.039 -38.140 -17.389  1.00  0.79           H  
ATOM   1428  HA  THR A  90      21.702 -40.674 -17.571  1.00  0.79           H  
ATOM   1429  HB  THR A  90      23.042 -41.006 -19.628  1.00  0.79           H  
ATOM   1430  HG1 THR A  90      25.023 -40.124 -19.026  1.00  0.79           H  
ATOM   1431 1HG2 THR A  90      22.265 -38.971 -20.793  1.00  0.79           H  
ATOM   1432 2HG2 THR A  90      21.033 -39.568 -19.654  1.00  0.79           H  
ATOM   1433 3HG2 THR A  90      22.035 -38.162 -19.225  1.00  0.79           H  
ATOM   1434  N   ALA A  91      24.618 -40.721 -16.232  1.00  0.80           N  
ATOM   1435  CA  ALA A  91      25.594 -41.510 -15.502  1.00  0.80           C  
ATOM   1436  C   ALA A  91      25.046 -42.008 -14.164  1.00  0.80           C  
ATOM   1437  O   ALA A  91      25.732 -42.740 -13.462  1.00  0.80           O  
ATOM   1438  CB  ALA A  91      26.835 -40.684 -15.251  1.00  0.80           C  
ATOM   1439  H   ALA A  91      24.661 -39.717 -16.169  1.00  0.80           H  
ATOM   1440  HA  ALA A  91      25.847 -42.381 -16.108  1.00  0.80           H  
ATOM   1441 1HB  ALA A  91      27.572 -41.285 -14.724  1.00  0.80           H  
ATOM   1442 2HB  ALA A  91      27.250 -40.347 -16.199  1.00  0.80           H  
ATOM   1443 3HB  ALA A  91      26.568 -39.816 -14.639  1.00  0.80           H  
ATOM   1444  N   CYS A  92      23.838 -41.575 -13.792  1.00  0.80           N  
ATOM   1445  CA  CYS A  92      23.218 -41.938 -12.521  1.00  0.80           C  
ATOM   1446  C   CYS A  92      21.966 -42.806 -12.747  1.00  0.80           C  
ATOM   1447  O   CYS A  92      21.606 -43.666 -11.922  1.00  0.80           O  
ATOM   1448  CB  CYS A  92      22.918 -40.666 -11.746  1.00  0.80           C  
ATOM   1449  SG  CYS A  92      24.448 -39.662 -11.379  1.00  0.80           S  
ATOM   1450  H   CYS A  92      23.305 -40.975 -14.410  1.00  0.80           H  
ATOM   1451  HA  CYS A  92      23.926 -42.524 -11.944  1.00  0.80           H  
ATOM   1452 1HB  CYS A  92      22.209 -40.054 -12.303  1.00  0.80           H  
ATOM   1453 2HB  CYS A  92      22.467 -40.928 -10.801  1.00  0.80           H  
ATOM   1454  N   HIS A  93      21.326 -42.619 -13.900  1.00  0.79           N  
ATOM   1455  CA  HIS A  93      20.177 -43.440 -14.259  1.00  0.79           C  
ATOM   1456  C   HIS A  93      20.709 -44.829 -14.523  1.00  0.79           C  
ATOM   1457  O   HIS A  93      21.919 -44.993 -14.656  1.00  0.79           O  
ATOM   1458  CB  HIS A  93      19.433 -42.908 -15.478  1.00  0.79           C  
ATOM   1459  CG  HIS A  93      18.694 -41.681 -15.193  1.00  0.79           C  
ATOM   1460  ND1 HIS A  93      17.633 -41.647 -14.315  1.00  0.79           N  
ATOM   1461  CD2 HIS A  93      18.846 -40.438 -15.650  1.00  0.79           C  
ATOM   1462  CE1 HIS A  93      17.176 -40.418 -14.243  1.00  0.79           C  
ATOM   1463  NE2 HIS A  93      17.899 -39.668 -15.045  1.00  0.79           N  
ATOM   1464  H   HIS A  93      21.624 -41.867 -14.519  1.00  0.79           H  
ATOM   1465  HA  HIS A  93      19.475 -43.492 -13.429  1.00  0.79           H  
ATOM   1466 1HB  HIS A  93      20.151 -42.698 -16.275  1.00  0.79           H  
ATOM   1467 2HB  HIS A  93      18.738 -43.660 -15.844  1.00  0.79           H  
ATOM   1468  HD2 HIS A  93      19.591 -40.091 -16.359  1.00  0.79           H  
ATOM   1469  HE1 HIS A  93      16.349 -40.086 -13.619  1.00  0.79           H  
ATOM   1470  HE2 HIS A  93      17.826 -38.662 -15.210  1.00  0.79           H  
ATOM   1471  N   VAL A  94      19.846 -45.850 -14.473  1.00  0.77           N  
ATOM   1472  CA  VAL A  94      20.221 -47.268 -14.684  1.00  0.77           C  
ATOM   1473  C   VAL A  94      20.952 -47.843 -13.458  1.00  0.77           C  
ATOM   1474  O   VAL A  94      20.528 -48.844 -12.883  1.00  0.77           O  
ATOM   1475  CB  VAL A  94      21.082 -47.472 -15.966  1.00  0.77           C  
ATOM   1476  CG1 VAL A  94      21.534 -48.921 -16.048  1.00  0.77           C  
ATOM   1477  CG2 VAL A  94      20.260 -47.071 -17.192  1.00  0.77           C  
ATOM   1478  H   VAL A  94      18.870 -45.636 -14.319  1.00  0.77           H  
ATOM   1479  HA  VAL A  94      19.303 -47.839 -14.825  1.00  0.77           H  
ATOM   1480  HB  VAL A  94      21.982 -46.887 -15.922  1.00  0.77           H  
ATOM   1481 1HG1 VAL A  94      22.144 -49.060 -16.942  1.00  0.77           H  
ATOM   1482 2HG1 VAL A  94      22.124 -49.170 -15.168  1.00  0.77           H  
ATOM   1483 3HG1 VAL A  94      20.663 -49.574 -16.097  1.00  0.77           H  
ATOM   1484 1HG2 VAL A  94      20.858 -47.219 -18.092  1.00  0.77           H  
ATOM   1485 2HG2 VAL A  94      19.363 -47.687 -17.246  1.00  0.77           H  
ATOM   1486 3HG2 VAL A  94      19.977 -46.025 -17.119  1.00  0.77           H  
ATOM   1487  N   LYS A  95      22.026 -47.174 -13.042  1.00  0.75           N  
ATOM   1488  CA  LYS A  95      22.835 -47.533 -11.884  1.00  0.75           C  
ATOM   1489  C   LYS A  95      22.066 -47.447 -10.554  1.00  0.75           C  
ATOM   1490  O   LYS A  95      22.473 -48.065  -9.567  1.00  0.75           O  
ATOM   1491  CB  LYS A  95      24.089 -46.671 -11.832  1.00  0.75           C  
ATOM   1492  CG  LYS A  95      25.085 -46.953 -12.928  1.00  0.75           C  
ATOM   1493  CD  LYS A  95      26.294 -46.059 -12.793  1.00  0.75           C  
ATOM   1494  CE  LYS A  95      27.322 -46.334 -13.875  1.00  0.75           C  
ATOM   1495  NZ  LYS A  95      28.466 -45.382 -13.807  1.00  0.75           N  
ATOM   1496  H   LYS A  95      22.294 -46.362 -13.586  1.00  0.75           H  
ATOM   1497  HA  LYS A  95      23.150 -48.569 -12.009  1.00  0.75           H  
ATOM   1498 1HB  LYS A  95      23.815 -45.611 -11.872  1.00  0.75           H  
ATOM   1499 2HB  LYS A  95      24.600 -46.846 -10.913  1.00  0.75           H  
ATOM   1500 1HG  LYS A  95      25.397 -47.996 -12.884  1.00  0.75           H  
ATOM   1501 2HG  LYS A  95      24.610 -46.767 -13.893  1.00  0.75           H  
ATOM   1502 1HD  LYS A  95      25.971 -45.036 -12.860  1.00  0.75           H  
ATOM   1503 2HD  LYS A  95      26.755 -46.207 -11.813  1.00  0.75           H  
ATOM   1504 1HE  LYS A  95      27.700 -47.347 -13.754  1.00  0.75           H  
ATOM   1505 2HE  LYS A  95      26.847 -46.246 -14.852  1.00  0.75           H  
ATOM   1506 1HZ  LYS A  95      29.127 -45.594 -14.537  1.00  0.75           H  
ATOM   1507 2HZ  LYS A  95      28.114 -44.435 -13.933  1.00  0.75           H  
ATOM   1508 3HZ  LYS A  95      28.922 -45.451 -12.910  1.00  0.75           H  
ATOM   1509  N   GLY A  96      20.950 -46.703 -10.524  1.00  0.73           N  
ATOM   1510  CA  GLY A  96      20.152 -46.622  -9.302  1.00  0.73           C  
ATOM   1511  C   GLY A  96      19.535 -45.278  -8.885  1.00  0.73           C  
ATOM   1512  O   GLY A  96      18.775 -45.262  -7.916  1.00  0.73           O  
ATOM   1513  H   GLY A  96      20.672 -46.209 -11.360  1.00  0.73           H  
ATOM   1514 1HA  GLY A  96      19.346 -47.350  -9.390  1.00  0.73           H  
ATOM   1515 2HA  GLY A  96      20.766 -46.975  -8.475  1.00  0.73           H  
ATOM   1516  N   ALA A  97      19.722 -44.176  -9.623  1.00  0.70           N  
ATOM   1517  CA  ALA A  97      19.120 -42.908  -9.163  1.00  0.70           C  
ATOM   1518  C   ALA A  97      17.621 -42.993  -8.887  1.00  0.70           C  
ATOM   1519  O   ALA A  97      17.140 -42.435  -7.902  1.00  0.70           O  
ATOM   1520  CB  ALA A  97      19.311 -41.833 -10.198  1.00  0.70           C  
ATOM   1521  H   ALA A  97      20.329 -44.170 -10.444  1.00  0.70           H  
ATOM   1522  HA  ALA A  97      19.621 -42.610  -8.248  1.00  0.70           H  
ATOM   1523 1HB  ALA A  97      18.892 -40.895  -9.833  1.00  0.70           H  
ATOM   1524 2HB  ALA A  97      20.361 -41.710 -10.388  1.00  0.70           H  
ATOM   1525 3HB  ALA A  97      18.807 -42.114 -11.123  1.00  0.70           H  
ATOM   1526  N   ASN A  98      16.877 -43.712  -9.717  1.00  0.68           N  
ATOM   1527  CA  ASN A  98      15.437 -43.807  -9.508  1.00  0.68           C  
ATOM   1528  C   ASN A  98      15.070 -44.650  -8.287  1.00  0.68           C  
ATOM   1529  O   ASN A  98      13.995 -44.484  -7.702  1.00  0.68           O  
ATOM   1530  CB  ASN A  98      14.756 -44.318 -10.751  1.00  0.68           C  
ATOM   1531  CG  ASN A  98      14.719 -43.278 -11.855  1.00  0.68           C  
ATOM   1532  OD1 ASN A  98      14.775 -42.065 -11.607  1.00  0.68           O  
ATOM   1533  ND2 ASN A  98      14.619 -43.743 -13.073  1.00  0.68           N  
ATOM   1534  H   ASN A  98      17.307 -44.175 -10.504  1.00  0.68           H  
ATOM   1535  HA  ASN A  98      15.062 -42.807  -9.318  1.00  0.68           H  
ATOM   1536 1HB  ASN A  98      15.281 -45.202 -11.113  1.00  0.68           H  
ATOM   1537 2HB  ASN A  98      13.736 -44.618 -10.510  1.00  0.68           H  
ATOM   1538 1HD2 ASN A  98      14.579 -43.116 -13.852  1.00  0.68           H  
ATOM   1539 2HD2 ASN A  98      14.573 -44.729 -13.227  1.00  0.68           H  
ATOM   1540  N   LYS A  99      15.945 -45.587  -7.910  1.00  0.67           N  
ATOM   1541  CA  LYS A  99      15.669 -46.458  -6.776  1.00  0.67           C  
ATOM   1542  C   LYS A  99      15.865 -45.622  -5.530  1.00  0.67           C  
ATOM   1543  O   LYS A  99      15.113 -45.721  -4.557  1.00  0.67           O  
ATOM   1544  CB  LYS A  99      16.616 -47.658  -6.778  1.00  0.67           C  
ATOM   1545  CG  LYS A  99      16.400 -48.631  -7.925  1.00  0.67           C  
ATOM   1546  CD  LYS A  99      17.420 -49.770  -7.888  1.00  0.67           C  
ATOM   1547  CE  LYS A  99      17.246 -50.713  -9.076  1.00  0.67           C  
ATOM   1548  NZ  LYS A  99      18.296 -51.769  -9.105  1.00  0.67           N  
ATOM   1549  H   LYS A  99      16.845 -45.658  -8.369  1.00  0.67           H  
ATOM   1550  HA  LYS A  99      14.634 -46.797  -6.815  1.00  0.67           H  
ATOM   1551 1HB  LYS A  99      17.646 -47.307  -6.820  1.00  0.67           H  
ATOM   1552 2HB  LYS A  99      16.499 -48.207  -5.851  1.00  0.67           H  
ATOM   1553 1HG  LYS A  99      15.394 -49.045  -7.868  1.00  0.67           H  
ATOM   1554 2HG  LYS A  99      16.504 -48.096  -8.869  1.00  0.67           H  
ATOM   1555 1HD  LYS A  99      18.429 -49.357  -7.904  1.00  0.67           H  
ATOM   1556 2HD  LYS A  99      17.294 -50.338  -6.966  1.00  0.67           H  
ATOM   1557 1HE  LYS A  99      16.268 -51.190  -9.014  1.00  0.67           H  
ATOM   1558 2HE  LYS A  99      17.301 -50.137 -10.002  1.00  0.67           H  
ATOM   1559 1HZ  LYS A  99      18.149 -52.370  -9.903  1.00  0.67           H  
ATOM   1560 2HZ  LYS A  99      19.209 -51.331  -9.177  1.00  0.67           H  
ATOM   1561 3HZ  LYS A  99      18.251 -52.318  -8.257  1.00  0.67           H  
ATOM   1562  N   ILE A 100      16.888 -44.773  -5.599  1.00  0.66           N  
ATOM   1563  CA  ILE A 100      17.257 -43.875  -4.527  1.00  0.66           C  
ATOM   1564  C   ILE A 100      16.178 -42.837  -4.325  1.00  0.66           C  
ATOM   1565  O   ILE A 100      15.735 -42.617  -3.195  1.00  0.66           O  
ATOM   1566  CB  ILE A 100      18.583 -43.215  -4.865  1.00  0.66           C  
ATOM   1567  CG1 ILE A 100      19.633 -44.228  -4.851  1.00  0.66           C  
ATOM   1568  CG2 ILE A 100      18.908 -42.101  -3.935  1.00  0.66           C  
ATOM   1569  CD1 ILE A 100      20.843 -43.705  -5.427  1.00  0.66           C  
ATOM   1570  H   ILE A 100      17.455 -44.776  -6.446  1.00  0.66           H  
ATOM   1571  HA  ILE A 100      17.368 -44.451  -3.611  1.00  0.66           H  
ATOM   1572  HB  ILE A 100      18.532 -42.821  -5.872  1.00  0.66           H  
ATOM   1573 1HG1 ILE A 100      19.811 -44.555  -3.837  1.00  0.66           H  
ATOM   1574 2HG1 ILE A 100      19.315 -45.091  -5.436  1.00  0.66           H  
ATOM   1575 1HG2 ILE A 100      19.858 -41.651  -4.218  1.00  0.66           H  
ATOM   1576 2HG2 ILE A 100      18.127 -41.360  -3.999  1.00  0.66           H  
ATOM   1577 3HG2 ILE A 100      18.976 -42.485  -2.930  1.00  0.66           H  
ATOM   1578 1HD1 ILE A 100      21.595 -44.458  -5.425  1.00  0.66           H  
ATOM   1579 2HD1 ILE A 100      20.636 -43.411  -6.437  1.00  0.66           H  
ATOM   1580 3HD1 ILE A 100      21.182 -42.846  -4.860  1.00  0.66           H  
ATOM   1581  N   LEU A 101      15.702 -42.233  -5.415  1.00  0.65           N  
ATOM   1582  CA  LEU A 101      14.630 -41.272  -5.278  1.00  0.65           C  
ATOM   1583  C   LEU A 101      13.415 -41.913  -4.671  1.00  0.65           C  
ATOM   1584  O   LEU A 101      12.856 -41.378  -3.719  1.00  0.65           O  
ATOM   1585  CB  LEU A 101      14.181 -40.745  -6.634  1.00  0.65           C  
ATOM   1586  CG  LEU A 101      15.034 -39.793  -7.335  1.00  0.65           C  
ATOM   1587  CD1 LEU A 101      14.494 -39.659  -8.723  1.00  0.65           C  
ATOM   1588  CD2 LEU A 101      14.986 -38.455  -6.588  1.00  0.65           C  
ATOM   1589  H   LEU A 101      16.106 -42.430  -6.331  1.00  0.65           H  
ATOM   1590  HA  LEU A 101      14.965 -40.453  -4.641  1.00  0.65           H  
ATOM   1591 1HB  LEU A 101      14.054 -41.601  -7.296  1.00  0.65           H  
ATOM   1592 2HB  LEU A 101      13.201 -40.276  -6.506  1.00  0.65           H  
ATOM   1593  HG  LEU A 101      16.049 -40.157  -7.392  1.00  0.65           H  
ATOM   1594 1HD1 LEU A 101      15.064 -38.980  -9.266  1.00  0.65           H  
ATOM   1595 2HD1 LEU A 101      14.524 -40.618  -9.218  1.00  0.65           H  
ATOM   1596 3HD1 LEU A 101      13.475 -39.317  -8.672  1.00  0.65           H  
ATOM   1597 1HD2 LEU A 101      15.593 -37.729  -7.095  1.00  0.65           H  
ATOM   1598 2HD2 LEU A 101      13.957 -38.096  -6.543  1.00  0.65           H  
ATOM   1599 3HD2 LEU A 101      15.359 -38.592  -5.581  1.00  0.65           H  
ATOM   1600  N   ALA A 102      13.031 -43.091  -5.169  1.00  0.66           N  
ATOM   1601  CA  ALA A 102      11.839 -43.726  -4.646  1.00  0.66           C  
ATOM   1602  C   ALA A 102      11.974 -44.006  -3.164  1.00  0.66           C  
ATOM   1603  O   ALA A 102      11.036 -43.787  -2.399  1.00  0.66           O  
ATOM   1604  CB  ALA A 102      11.559 -45.011  -5.394  1.00  0.66           C  
ATOM   1605  H   ALA A 102      13.527 -43.533  -5.945  1.00  0.66           H  
ATOM   1606  HA  ALA A 102      11.001 -43.039  -4.785  1.00  0.66           H  
ATOM   1607 1HB  ALA A 102      10.651 -45.466  -5.013  1.00  0.66           H  
ATOM   1608 2HB  ALA A 102      11.443 -44.792  -6.456  1.00  0.66           H  
ATOM   1609 3HB  ALA A 102      12.400 -45.694  -5.257  1.00  0.66           H  
ATOM   1610  N   GLU A 103      13.156 -44.438  -2.723  1.00  0.68           N  
ATOM   1611  CA  GLU A 103      13.285 -44.724  -1.312  1.00  0.68           C  
ATOM   1612  C   GLU A 103      13.237 -43.436  -0.496  1.00  0.68           C  
ATOM   1613  O   GLU A 103      12.593 -43.397   0.556  1.00  0.68           O  
ATOM   1614  CB  GLU A 103      14.547 -45.512  -1.033  1.00  0.68           C  
ATOM   1615  CG  GLU A 103      14.671 -46.001   0.412  1.00  0.68           C  
ATOM   1616  CD  GLU A 103      13.554 -46.961   0.821  1.00  0.68           C  
ATOM   1617  OE1 GLU A 103      12.824 -47.427  -0.031  1.00  0.68           O  
ATOM   1618  OE2 GLU A 103      13.488 -47.273   1.990  1.00  0.68           O  
ATOM   1619  H   GLU A 103      13.928 -44.621  -3.367  1.00  0.68           H  
ATOM   1620  HA  GLU A 103      12.441 -45.342  -1.013  1.00  0.68           H  
ATOM   1621 1HB  GLU A 103      14.588 -46.372  -1.697  1.00  0.68           H  
ATOM   1622 2HB  GLU A 103      15.418 -44.891  -1.260  1.00  0.68           H  
ATOM   1623 1HG  GLU A 103      15.619 -46.500   0.543  1.00  0.68           H  
ATOM   1624 2HG  GLU A 103      14.656 -45.136   1.074  1.00  0.68           H  
ATOM   1625  N   PHE A 104      13.858 -42.356  -0.983  1.00  0.71           N  
ATOM   1626  CA  PHE A 104      13.767 -41.118  -0.225  1.00  0.71           C  
ATOM   1627  C   PHE A 104      12.315 -40.650  -0.157  1.00  0.71           C  
ATOM   1628  O   PHE A 104      11.832 -40.268   0.912  1.00  0.71           O  
ATOM   1629  CB  PHE A 104      14.603 -39.984  -0.850  1.00  0.71           C  
ATOM   1630  CG  PHE A 104      16.081 -39.951  -0.517  1.00  0.71           C  
ATOM   1631  CD1 PHE A 104      17.045 -40.256  -1.436  1.00  0.71           C  
ATOM   1632  CD2 PHE A 104      16.488 -39.574   0.732  1.00  0.71           C  
ATOM   1633  CE1 PHE A 104      18.394 -40.194  -1.095  1.00  0.71           C  
ATOM   1634  CE2 PHE A 104      17.836 -39.505   1.079  1.00  0.71           C  
ATOM   1635  CZ  PHE A 104      18.782 -39.820   0.163  1.00  0.71           C  
ATOM   1636  H   PHE A 104      14.391 -42.405  -1.853  1.00  0.71           H  
ATOM   1637  HA  PHE A 104      14.122 -41.303   0.788  1.00  0.71           H  
ATOM   1638 1HB  PHE A 104      14.509 -40.044  -1.938  1.00  0.71           H  
ATOM   1639 2HB  PHE A 104      14.174 -39.034  -0.547  1.00  0.71           H  
ATOM   1640  HD1 PHE A 104      16.737 -40.543  -2.431  1.00  0.71           H  
ATOM   1641  HD2 PHE A 104      15.730 -39.314   1.452  1.00  0.71           H  
ATOM   1642  HE1 PHE A 104      19.154 -40.434  -1.824  1.00  0.71           H  
ATOM   1643  HE2 PHE A 104      18.133 -39.201   2.079  1.00  0.71           H  
ATOM   1644  HZ  PHE A 104      19.838 -39.770   0.423  1.00  0.71           H  
ATOM   1645  N   GLU A 105      11.574 -40.780  -1.266  1.00  0.74           N  
ATOM   1646  CA  GLU A 105      10.187 -40.332  -1.286  1.00  0.74           C  
ATOM   1647  C   GLU A 105       9.352 -41.129  -0.280  1.00  0.74           C  
ATOM   1648  O   GLU A 105       8.559 -40.550   0.476  1.00  0.74           O  
ATOM   1649  CB  GLU A 105       9.580 -40.496  -2.708  1.00  0.74           C  
ATOM   1650  CG  GLU A 105      10.166 -39.536  -3.792  1.00  0.74           C  
ATOM   1651  CD  GLU A 105       9.631 -39.716  -5.222  1.00  0.74           C  
ATOM   1652  OE1 GLU A 105       8.786 -40.571  -5.444  1.00  0.74           O  
ATOM   1653  OE2 GLU A 105      10.114 -39.000  -6.098  1.00  0.74           O  
ATOM   1654  H   GLU A 105      11.997 -41.137  -2.119  1.00  0.74           H  
ATOM   1655  HA  GLU A 105      10.161 -39.280  -1.006  1.00  0.74           H  
ATOM   1656 1HB  GLU A 105       9.740 -41.517  -3.050  1.00  0.74           H  
ATOM   1657 2HB  GLU A 105       8.503 -40.330  -2.662  1.00  0.74           H  
ATOM   1658 1HG  GLU A 105       9.962 -38.524  -3.482  1.00  0.74           H  
ATOM   1659 2HG  GLU A 105      11.226 -39.650  -3.807  1.00  0.74           H  
ATOM   1660  N   LYS A 106       9.589 -42.450  -0.209  1.00  0.78           N  
ATOM   1661  CA  LYS A 106       8.852 -43.331   0.698  1.00  0.78           C  
ATOM   1662  C   LYS A 106       9.163 -43.072   2.166  1.00  0.78           C  
ATOM   1663  O   LYS A 106       8.260 -43.060   3.003  1.00  0.78           O  
ATOM   1664  CB  LYS A 106       9.171 -44.794   0.384  1.00  0.78           C  
ATOM   1665  CG  LYS A 106       8.590 -45.326  -0.922  1.00  0.78           C  
ATOM   1666  CD  LYS A 106       9.054 -46.753  -1.160  1.00  0.78           C  
ATOM   1667  CE  LYS A 106       8.541 -47.302  -2.474  1.00  0.78           C  
ATOM   1668  NZ  LYS A 106       9.033 -48.688  -2.715  1.00  0.78           N  
ATOM   1669  H   LYS A 106      10.265 -42.865  -0.853  1.00  0.78           H  
ATOM   1670  HA  LYS A 106       7.788 -43.161   0.546  1.00  0.78           H  
ATOM   1671 1HB  LYS A 106      10.259 -44.916   0.328  1.00  0.78           H  
ATOM   1672 2HB  LYS A 106       8.818 -45.425   1.196  1.00  0.78           H  
ATOM   1673 1HG  LYS A 106       7.501 -45.312  -0.865  1.00  0.78           H  
ATOM   1674 2HG  LYS A 106       8.895 -44.699  -1.748  1.00  0.78           H  
ATOM   1675 1HD  LYS A 106      10.152 -46.769  -1.172  1.00  0.78           H  
ATOM   1676 2HD  LYS A 106       8.712 -47.389  -0.347  1.00  0.78           H  
ATOM   1677 1HE  LYS A 106       7.452 -47.309  -2.459  1.00  0.78           H  
ATOM   1678 2HE  LYS A 106       8.881 -46.658  -3.286  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 106       8.677 -49.027  -3.598  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 106      10.046 -48.681  -2.737  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 106       8.718 -49.292  -1.970  1.00  0.78           H  
ATOM   1682  N   GLN A 107      10.434 -42.835   2.478  1.00  0.80           N  
ATOM   1683  CA  GLN A 107      10.837 -42.590   3.857  1.00  0.80           C  
ATOM   1684  C   GLN A 107      10.387 -41.227   4.372  1.00  0.80           C  
ATOM   1685  O   GLN A 107      10.094 -41.068   5.558  1.00  0.80           O  
ATOM   1686  CB  GLN A 107      12.350 -42.700   3.995  1.00  0.80           C  
ATOM   1687  CG  GLN A 107      12.939 -44.099   3.832  1.00  0.80           C  
ATOM   1688  CD  GLN A 107      12.436 -45.068   4.884  1.00  0.80           C  
ATOM   1689  OE1 GLN A 107      12.161 -44.670   6.022  1.00  0.80           O  
ATOM   1690  NE2 GLN A 107      12.338 -46.346   4.529  1.00  0.80           N  
ATOM   1691  H   GLN A 107      11.148 -42.861   1.747  1.00  0.80           H  
ATOM   1692  HA  GLN A 107      10.376 -43.353   4.483  1.00  0.80           H  
ATOM   1693 1HB  GLN A 107      12.797 -42.081   3.215  1.00  0.80           H  
ATOM   1694 2HB  GLN A 107      12.657 -42.301   4.957  1.00  0.80           H  
ATOM   1695 1HG  GLN A 107      12.650 -44.488   2.854  1.00  0.80           H  
ATOM   1696 2HG  GLN A 107      14.025 -44.048   3.899  1.00  0.80           H  
ATOM   1697 1HE2 GLN A 107      12.027 -47.029   5.187  1.00  0.80           H  
ATOM   1698 2HE2 GLN A 107      12.617 -46.642   3.584  1.00  0.80           H  
ATOM   1699  N   LEU A 108      10.332 -40.245   3.480  1.00  0.81           N  
ATOM   1700  CA  LEU A 108       9.952 -38.891   3.842  1.00  0.81           C  
ATOM   1701  C   LEU A 108       8.462 -38.573   3.642  1.00  0.81           C  
ATOM   1702  O   LEU A 108       7.932 -37.671   4.295  1.00  0.81           O  
ATOM   1703  CB  LEU A 108      10.835 -37.935   3.064  1.00  0.81           C  
ATOM   1704  CG  LEU A 108      12.303 -38.044   3.382  1.00  0.81           C  
ATOM   1705  CD1 LEU A 108      13.089 -37.128   2.489  1.00  0.81           C  
ATOM   1706  CD2 LEU A 108      12.495 -37.690   4.831  1.00  0.81           C  
ATOM   1707  H   LEU A 108      10.615 -40.426   2.516  1.00  0.81           H  
ATOM   1708  HA  LEU A 108      10.174 -38.758   4.899  1.00  0.81           H  
ATOM   1709 1HB  LEU A 108      10.730 -38.175   2.011  1.00  0.81           H  
ATOM   1710 2HB  LEU A 108      10.514 -36.915   3.240  1.00  0.81           H  
ATOM   1711  HG  LEU A 108      12.647 -39.065   3.201  1.00  0.81           H  
ATOM   1712 1HD1 LEU A 108      14.128 -37.232   2.744  1.00  0.81           H  
ATOM   1713 2HD1 LEU A 108      12.932 -37.411   1.446  1.00  0.81           H  
ATOM   1714 3HD1 LEU A 108      12.769 -36.105   2.641  1.00  0.81           H  
ATOM   1715 1HD2 LEU A 108      13.532 -37.757   5.093  1.00  0.81           H  
ATOM   1716 2HD2 LEU A 108      12.147 -36.682   4.999  1.00  0.81           H  
ATOM   1717 3HD2 LEU A 108      11.922 -38.378   5.452  1.00  0.81           H  
ATOM   1718  N   GLY A 109       7.780 -39.301   2.750  1.00  0.81           N  
ATOM   1719  CA  GLY A 109       6.366 -39.053   2.464  1.00  0.81           C  
ATOM   1720  C   GLY A 109       6.158 -37.853   1.545  1.00  0.81           C  
ATOM   1721  O   GLY A 109       5.120 -37.188   1.601  1.00  0.81           O  
ATOM   1722  H   GLY A 109       8.245 -40.030   2.218  1.00  0.81           H  
ATOM   1723 1HA  GLY A 109       5.941 -39.943   1.999  1.00  0.81           H  
ATOM   1724 2HA  GLY A 109       5.832 -38.896   3.399  1.00  0.81           H  
ATOM   1725  N   ILE A 110       7.183 -37.542   0.758  1.00  0.80           N  
ATOM   1726  CA  ILE A 110       7.160 -36.384  -0.140  1.00  0.80           C  
ATOM   1727  C   ILE A 110       7.625 -36.740  -1.530  1.00  0.80           C  
ATOM   1728  O   ILE A 110       8.393 -37.676  -1.695  1.00  0.80           O  
ATOM   1729  CB  ILE A 110       8.090 -35.275   0.375  1.00  0.80           C  
ATOM   1730  CG1 ILE A 110       9.509 -35.776   0.397  1.00  0.80           C  
ATOM   1731  CG2 ILE A 110       7.678 -34.818   1.734  1.00  0.80           C  
ATOM   1732  CD1 ILE A 110      10.526 -34.711   0.725  1.00  0.80           C  
ATOM   1733  H   ILE A 110       7.969 -38.191   0.752  1.00  0.80           H  
ATOM   1734  HA  ILE A 110       6.141 -36.002  -0.207  1.00  0.80           H  
ATOM   1735  HB  ILE A 110       8.055 -34.434  -0.311  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 110       9.562 -36.549   1.110  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 110       9.756 -36.193  -0.584  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 110       8.353 -34.040   2.040  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 110       6.660 -34.433   1.697  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 110       7.730 -35.645   2.437  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 110      11.521 -35.142   0.728  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 110      10.475 -33.932  -0.024  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 110      10.316 -34.285   1.703  1.00  0.80           H  
ATOM   1744  N   LYS A 111       7.221 -35.964  -2.522  1.00  0.79           N  
ATOM   1745  CA  LYS A 111       7.744 -36.142  -3.872  1.00  0.79           C  
ATOM   1746  C   LYS A 111       8.853 -35.142  -4.121  1.00  0.79           C  
ATOM   1747  O   LYS A 111       9.020 -34.192  -3.359  1.00  0.79           O  
ATOM   1748  CB  LYS A 111       6.646 -36.013  -4.923  1.00  0.79           C  
ATOM   1749  CG  LYS A 111       5.516 -37.010  -4.765  1.00  0.79           C  
ATOM   1750  CD  LYS A 111       6.060 -38.425  -4.973  1.00  0.79           C  
ATOM   1751  CE  LYS A 111       4.978 -39.482  -4.978  1.00  0.79           C  
ATOM   1752  NZ  LYS A 111       5.560 -40.842  -5.165  1.00  0.79           N  
ATOM   1753  H   LYS A 111       6.542 -35.210  -2.353  1.00  0.79           H  
ATOM   1754  HA  LYS A 111       8.169 -37.141  -3.959  1.00  0.79           H  
ATOM   1755 1HB  LYS A 111       6.220 -35.006  -4.876  1.00  0.79           H  
ATOM   1756 2HB  LYS A 111       7.075 -36.140  -5.916  1.00  0.79           H  
ATOM   1757 1HG  LYS A 111       5.090 -36.920  -3.762  1.00  0.79           H  
ATOM   1758 2HG  LYS A 111       4.734 -36.805  -5.496  1.00  0.79           H  
ATOM   1759 1HD  LYS A 111       6.606 -38.472  -5.919  1.00  0.79           H  
ATOM   1760 2HD  LYS A 111       6.767 -38.659  -4.170  1.00  0.79           H  
ATOM   1761 1HE  LYS A 111       4.443 -39.452  -4.031  1.00  0.79           H  
ATOM   1762 2HE  LYS A 111       4.279 -39.280  -5.788  1.00  0.79           H  
ATOM   1763 1HZ  LYS A 111       4.827 -41.533  -5.164  1.00  0.79           H  
ATOM   1764 2HZ  LYS A 111       6.060 -40.877  -6.049  1.00  0.79           H  
ATOM   1765 3HZ  LYS A 111       6.210 -41.032  -4.409  1.00  0.79           H  
ATOM   1766  N   ALA A 112       9.649 -35.360  -5.148  1.00  0.80           N  
ATOM   1767  CA  ALA A 112      10.665 -34.367  -5.419  1.00  0.80           C  
ATOM   1768  C   ALA A 112       9.977 -33.031  -5.676  1.00  0.80           C  
ATOM   1769  O   ALA A 112       8.919 -32.979  -6.308  1.00  0.80           O  
ATOM   1770  CB  ALA A 112      11.526 -34.775  -6.588  1.00  0.80           C  
ATOM   1771  H   ALA A 112       9.535 -36.176  -5.738  1.00  0.80           H  
ATOM   1772  HA  ALA A 112      11.289 -34.264  -4.536  1.00  0.80           H  
ATOM   1773 1HB  ALA A 112      12.280 -34.003  -6.746  1.00  0.80           H  
ATOM   1774 2HB  ALA A 112      12.009 -35.725  -6.359  1.00  0.80           H  
ATOM   1775 3HB  ALA A 112      10.910 -34.875  -7.475  1.00  0.80           H  
ATOM   1776  N   GLY A 113      10.587 -31.963  -5.182  1.00  0.84           N  
ATOM   1777  CA  GLY A 113      10.081 -30.603  -5.297  1.00  0.84           C  
ATOM   1778  C   GLY A 113       9.269 -30.205  -4.061  1.00  0.84           C  
ATOM   1779  O   GLY A 113       8.947 -29.027  -3.879  1.00  0.84           O  
ATOM   1780  H   GLY A 113      11.449 -32.108  -4.672  1.00  0.84           H  
ATOM   1781 1HA  GLY A 113      10.917 -29.917  -5.423  1.00  0.84           H  
ATOM   1782 2HA  GLY A 113       9.459 -30.523  -6.186  1.00  0.84           H  
ATOM   1783  N   GLU A 114       8.953 -31.188  -3.211  1.00  0.91           N  
ATOM   1784  CA  GLU A 114       8.179 -30.976  -1.995  1.00  0.91           C  
ATOM   1785  C   GLU A 114       9.045 -31.041  -0.732  1.00  0.91           C  
ATOM   1786  O   GLU A 114      10.150 -31.603  -0.735  1.00  0.91           O  
ATOM   1787  CB  GLU A 114       7.034 -31.987  -1.917  1.00  0.91           C  
ATOM   1788  CG  GLU A 114       6.007 -31.870  -3.052  1.00  0.91           C  
ATOM   1789  CD  GLU A 114       4.887 -32.909  -2.997  1.00  0.91           C  
ATOM   1790  OE1 GLU A 114       5.078 -33.967  -2.419  1.00  0.91           O  
ATOM   1791  OE2 GLU A 114       3.838 -32.634  -3.536  1.00  0.91           O  
ATOM   1792  H   GLU A 114       9.233 -32.146  -3.422  1.00  0.91           H  
ATOM   1793  HA  GLU A 114       7.739 -29.981  -2.041  1.00  0.91           H  
ATOM   1794 1HB  GLU A 114       7.431 -32.985  -1.943  1.00  0.91           H  
ATOM   1795 2HB  GLU A 114       6.509 -31.872  -0.968  1.00  0.91           H  
ATOM   1796 1HG  GLU A 114       5.570 -30.874  -3.028  1.00  0.91           H  
ATOM   1797 2HG  GLU A 114       6.540 -31.981  -3.998  1.00  0.91           H  
ATOM   1798  N   THR A 115       8.511 -30.448   0.338  1.00  0.99           N  
ATOM   1799  CA  THR A 115       9.131 -30.378   1.660  1.00  0.99           C  
ATOM   1800  C   THR A 115       8.238 -31.098   2.674  1.00  0.99           C  
ATOM   1801  O   THR A 115       7.011 -30.982   2.603  1.00  0.99           O  
ATOM   1802  CB  THR A 115       9.333 -28.906   2.093  1.00  0.99           C  
ATOM   1803  OG1 THR A 115      10.130 -28.234   1.114  1.00  0.99           O  
ATOM   1804  CG2 THR A 115      10.071 -28.836   3.427  1.00  0.99           C  
ATOM   1805  H   THR A 115       7.606 -30.013   0.227  1.00  0.99           H  
ATOM   1806  HA  THR A 115      10.097 -30.879   1.632  1.00  0.99           H  
ATOM   1807  HB  THR A 115       8.368 -28.412   2.182  1.00  0.99           H  
ATOM   1808  HG1 THR A 115      11.025 -28.614   1.115  1.00  0.99           H  
ATOM   1809 1HG2 THR A 115      10.216 -27.796   3.708  1.00  0.99           H  
ATOM   1810 2HG2 THR A 115       9.488 -29.333   4.182  1.00  0.99           H  
ATOM   1811 3HG2 THR A 115      11.038 -29.324   3.339  1.00  0.99           H  
ATOM   1812  N   THR A 116       8.832 -31.860   3.593  1.00  1.08           N  
ATOM   1813  CA  THR A 116       8.048 -32.573   4.601  1.00  1.08           C  
ATOM   1814  C   THR A 116       7.242 -31.573   5.435  1.00  1.08           C  
ATOM   1815  O   THR A 116       7.652 -30.428   5.629  1.00  1.08           O  
ATOM   1816  CB  THR A 116       8.952 -33.393   5.555  1.00  1.08           C  
ATOM   1817  OG1 THR A 116       9.847 -32.508   6.243  1.00  1.08           O  
ATOM   1818  CG2 THR A 116       9.759 -34.457   4.814  1.00  1.08           C  
ATOM   1819  H   THR A 116       9.847 -31.942   3.575  1.00  1.08           H  
ATOM   1820  HA  THR A 116       7.347 -33.243   4.105  1.00  1.08           H  
ATOM   1821  HB  THR A 116       8.320 -33.880   6.296  1.00  1.08           H  
ATOM   1822  HG1 THR A 116       9.913 -32.824   7.175  1.00  1.08           H  
ATOM   1823 1HG2 THR A 116      10.370 -35.005   5.526  1.00  1.08           H  
ATOM   1824 2HG2 THR A 116       9.086 -35.145   4.316  1.00  1.08           H  
ATOM   1825 3HG2 THR A 116      10.394 -33.988   4.084  1.00  1.08           H  
ATOM   1826  N   SER A 117       6.118 -32.016   5.998  1.00  1.14           N  
ATOM   1827  CA  SER A 117       5.267 -31.124   6.796  1.00  1.14           C  
ATOM   1828  C   SER A 117       5.930 -30.546   8.048  1.00  1.14           C  
ATOM   1829  O   SER A 117       5.538 -29.486   8.533  1.00  1.14           O  
ATOM   1830  CB  SER A 117       4.026 -31.873   7.218  1.00  1.14           C  
ATOM   1831  OG  SER A 117       4.357 -32.914   8.095  1.00  1.14           O  
ATOM   1832  H   SER A 117       5.828 -32.968   5.833  1.00  1.14           H  
ATOM   1833  HA  SER A 117       4.973 -30.289   6.158  1.00  1.14           H  
ATOM   1834 1HB  SER A 117       3.337 -31.186   7.708  1.00  1.14           H  
ATOM   1835 2HB  SER A 117       3.522 -32.274   6.339  1.00  1.14           H  
ATOM   1836  HG  SER A 117       4.808 -32.496   8.839  1.00  1.14           H  
ATOM   1837  N   ASP A 118       6.937 -31.242   8.569  1.00  1.15           N  
ATOM   1838  CA  ASP A 118       7.672 -30.782   9.746  1.00  1.15           C  
ATOM   1839  C   ASP A 118       8.880 -29.922   9.374  1.00  1.15           C  
ATOM   1840  O   ASP A 118       9.676 -29.535  10.233  1.00  1.15           O  
ATOM   1841  CB  ASP A 118       8.067 -31.994  10.594  1.00  1.15           C  
ATOM   1842  CG  ASP A 118       9.023 -33.005   9.920  1.00  1.15           C  
ATOM   1843  OD1 ASP A 118       9.579 -32.733   8.857  1.00  1.15           O  
ATOM   1844  OD2 ASP A 118       9.181 -34.067  10.486  1.00  1.15           O  
ATOM   1845  H   ASP A 118       7.196 -32.110   8.125  1.00  1.15           H  
ATOM   1846  HA  ASP A 118       7.002 -30.164  10.345  1.00  1.15           H  
ATOM   1847 1HB  ASP A 118       8.546 -31.639  11.507  1.00  1.15           H  
ATOM   1848 2HB  ASP A 118       7.164 -32.527  10.895  1.00  1.15           H  
ATOM   1849  N   LEU A 119       9.004 -29.648   8.076  1.00  1.11           N  
ATOM   1850  CA  LEU A 119      10.067 -28.882   7.455  1.00  1.11           C  
ATOM   1851  C   LEU A 119      11.461 -29.442   7.693  1.00  1.11           C  
ATOM   1852  O   LEU A 119      12.443 -28.705   7.572  1.00  1.11           O  
ATOM   1853  CB  LEU A 119      10.012 -27.423   7.905  1.00  1.11           C  
ATOM   1854  CG  LEU A 119       8.691 -26.728   7.630  1.00  1.11           C  
ATOM   1855  CD1 LEU A 119       8.762 -25.302   8.138  1.00  1.11           C  
ATOM   1856  CD2 LEU A 119       8.405 -26.790   6.138  1.00  1.11           C  
ATOM   1857  H   LEU A 119       8.305 -30.006   7.430  1.00  1.11           H  
ATOM   1858  HA  LEU A 119       9.888 -28.899   6.385  1.00  1.11           H  
ATOM   1859 1HB  LEU A 119      10.203 -27.374   8.975  1.00  1.11           H  
ATOM   1860 2HB  LEU A 119      10.786 -26.872   7.395  1.00  1.11           H  
ATOM   1861  HG  LEU A 119       7.887 -27.236   8.168  1.00  1.11           H  
ATOM   1862 1HD1 LEU A 119       7.812 -24.802   7.952  1.00  1.11           H  
ATOM   1863 2HD1 LEU A 119       8.964 -25.310   9.210  1.00  1.11           H  
ATOM   1864 3HD1 LEU A 119       9.560 -24.770   7.622  1.00  1.11           H  
ATOM   1865 1HD2 LEU A 119       7.454 -26.302   5.928  1.00  1.11           H  
ATOM   1866 2HD2 LEU A 119       9.201 -26.288   5.588  1.00  1.11           H  
ATOM   1867 3HD2 LEU A 119       8.351 -27.838   5.830  1.00  1.11           H  
ATOM   1868  N   LYS A 120      11.573 -30.734   8.001  1.00  1.02           N  
ATOM   1869  CA  LYS A 120      12.894 -31.301   8.173  1.00  1.02           C  
ATOM   1870  C   LYS A 120      13.582 -31.574   6.849  1.00  1.02           C  
ATOM   1871  O   LYS A 120      14.766 -31.273   6.718  1.00  1.02           O  
ATOM   1872  CB  LYS A 120      12.840 -32.571   9.003  1.00  1.02           C  
ATOM   1873  CG  LYS A 120      12.505 -32.349  10.456  1.00  1.02           C  
ATOM   1874  CD  LYS A 120      12.418 -33.668  11.192  1.00  1.02           C  
ATOM   1875  CE  LYS A 120      11.956 -33.479  12.617  1.00  1.02           C  
ATOM   1876  NZ  LYS A 120      11.766 -34.779  13.307  1.00  1.02           N  
ATOM   1877  H   LYS A 120      10.742 -31.322   8.144  1.00  1.02           H  
ATOM   1878  HA  LYS A 120      13.497 -30.580   8.720  1.00  1.02           H  
ATOM   1879 1HB  LYS A 120      12.087 -33.243   8.587  1.00  1.02           H  
ATOM   1880 2HB  LYS A 120      13.800 -33.078   8.951  1.00  1.02           H  
ATOM   1881 1HG  LYS A 120      13.279 -31.737  10.913  1.00  1.02           H  
ATOM   1882 2HG  LYS A 120      11.555 -31.819  10.533  1.00  1.02           H  
ATOM   1883 1HD  LYS A 120      11.705 -34.315  10.675  1.00  1.02           H  
ATOM   1884 2HD  LYS A 120      13.392 -34.157  11.190  1.00  1.02           H  
ATOM   1885 1HE  LYS A 120      12.696 -32.892  13.159  1.00  1.02           H  
ATOM   1886 2HE  LYS A 120      11.006 -32.939  12.612  1.00  1.02           H  
ATOM   1887 1HZ  LYS A 120      11.454 -34.618  14.252  1.00  1.02           H  
ATOM   1888 2HZ  LYS A 120      11.068 -35.324  12.807  1.00  1.02           H  
ATOM   1889 3HZ  LYS A 120      12.638 -35.283  13.321  1.00  1.02           H  
ATOM   1890  N   PHE A 121      12.860 -32.117   5.856  1.00  0.93           N  
ATOM   1891  CA  PHE A 121      13.541 -32.457   4.610  1.00  0.93           C  
ATOM   1892  C   PHE A 121      12.860 -32.022   3.321  1.00  0.93           C  
ATOM   1893  O   PHE A 121      11.637 -32.088   3.176  1.00  0.93           O  
ATOM   1894  CB  PHE A 121      13.732 -33.971   4.497  1.00  0.93           C  
ATOM   1895  CG  PHE A 121      14.589 -34.624   5.545  1.00  0.93           C  
ATOM   1896  CD1 PHE A 121      14.038 -35.125   6.709  1.00  0.93           C  
ATOM   1897  CD2 PHE A 121      15.951 -34.748   5.356  1.00  0.93           C  
ATOM   1898  CE1 PHE A 121      14.834 -35.741   7.657  1.00  0.93           C  
ATOM   1899  CE2 PHE A 121      16.752 -35.359   6.297  1.00  0.93           C  
ATOM   1900  CZ  PHE A 121      16.186 -35.859   7.452  1.00  0.93           C  
ATOM   1901  H   PHE A 121      11.868 -32.314   5.977  1.00  0.93           H  
ATOM   1902  HA  PHE A 121      14.521 -31.992   4.632  1.00  0.93           H  
ATOM   1903 1HB  PHE A 121      12.763 -34.442   4.520  1.00  0.93           H  
ATOM   1904 2HB  PHE A 121      14.171 -34.194   3.524  1.00  0.93           H  
ATOM   1905  HD1 PHE A 121      12.962 -35.037   6.872  1.00  0.93           H  
ATOM   1906  HD2 PHE A 121      16.390 -34.349   4.441  1.00  0.93           H  
ATOM   1907  HE1 PHE A 121      14.390 -36.138   8.571  1.00  0.93           H  
ATOM   1908  HE2 PHE A 121      17.824 -35.446   6.127  1.00  0.93           H  
ATOM   1909  HZ  PHE A 121      16.800 -36.347   8.203  1.00  0.93           H  
ATOM   1910  N   THR A 122      13.692 -31.694   2.343  1.00  0.85           N  
ATOM   1911  CA  THR A 122      13.254 -31.457   0.971  1.00  0.85           C  
ATOM   1912  C   THR A 122      13.978 -32.368   0.011  1.00  0.85           C  
ATOM   1913  O   THR A 122      15.190 -32.567   0.126  1.00  0.85           O  
ATOM   1914  CB  THR A 122      13.451 -30.007   0.525  1.00  0.85           C  
ATOM   1915  OG1 THR A 122      12.669 -29.165   1.339  1.00  0.85           O  
ATOM   1916  CG2 THR A 122      13.097 -29.815  -0.950  1.00  0.85           C  
ATOM   1917  H   THR A 122      14.681 -31.581   2.581  1.00  0.85           H  
ATOM   1918  HA  THR A 122      12.194 -31.688   0.898  1.00  0.85           H  
ATOM   1919  HB  THR A 122      14.491 -29.740   0.662  1.00  0.85           H  
ATOM   1920  HG1 THR A 122      13.238 -28.811   2.033  1.00  0.85           H  
ATOM   1921 1HG2 THR A 122      13.265 -28.804  -1.230  1.00  0.85           H  
ATOM   1922 2HG2 THR A 122      13.726 -30.447  -1.572  1.00  0.85           H  
ATOM   1923 3HG2 THR A 122      12.058 -30.066  -1.119  1.00  0.85           H  
ATOM   1924  N   LEU A 123      13.224 -32.941  -0.912  1.00  0.80           N  
ATOM   1925  CA  LEU A 123      13.816 -33.803  -1.928  1.00  0.80           C  
ATOM   1926  C   LEU A 123      13.885 -33.076  -3.268  1.00  0.80           C  
ATOM   1927  O   LEU A 123      12.884 -32.551  -3.751  1.00  0.80           O  
ATOM   1928  CB  LEU A 123      13.044 -35.112  -2.060  1.00  0.80           C  
ATOM   1929  CG  LEU A 123      13.589 -36.090  -3.127  1.00  0.80           C  
ATOM   1930  CD1 LEU A 123      14.990 -36.567  -2.720  1.00  0.80           C  
ATOM   1931  CD2 LEU A 123      12.651 -37.256  -3.245  1.00  0.80           C  
ATOM   1932  H   LEU A 123      12.222 -32.715  -0.924  1.00  0.80           H  
ATOM   1933  HA  LEU A 123      14.836 -34.044  -1.634  1.00  0.80           H  
ATOM   1934 1HB  LEU A 123      13.073 -35.627  -1.103  1.00  0.80           H  
ATOM   1935 2HB  LEU A 123      12.000 -34.887  -2.298  1.00  0.80           H  
ATOM   1936  HG  LEU A 123      13.666 -35.583  -4.091  1.00  0.80           H  
ATOM   1937 1HD1 LEU A 123      15.375 -37.255  -3.469  1.00  0.80           H  
ATOM   1938 2HD1 LEU A 123      15.658 -35.708  -2.645  1.00  0.80           H  
ATOM   1939 3HD1 LEU A 123      14.942 -37.069  -1.760  1.00  0.80           H  
ATOM   1940 1HD2 LEU A 123      13.023 -37.955  -3.998  1.00  0.80           H  
ATOM   1941 2HD2 LEU A 123      12.575 -37.767  -2.285  1.00  0.80           H  
ATOM   1942 3HD2 LEU A 123      11.669 -36.895  -3.540  1.00  0.80           H  
ATOM   1943  N   GLU A 124      15.073 -33.032  -3.852  1.00  0.79           N  
ATOM   1944  CA  GLU A 124      15.330 -32.354  -5.116  1.00  0.79           C  
ATOM   1945  C   GLU A 124      16.023 -33.286  -6.124  1.00  0.79           C  
ATOM   1946  O   GLU A 124      16.901 -34.076  -5.760  1.00  0.79           O  
ATOM   1947  CB  GLU A 124      16.220 -31.123  -4.859  1.00  0.79           C  
ATOM   1948  CG  GLU A 124      16.548 -30.254  -6.069  1.00  0.79           C  
ATOM   1949  CD  GLU A 124      17.527 -29.144  -5.737  1.00  0.79           C  
ATOM   1950  OE1 GLU A 124      17.863 -28.994  -4.586  1.00  0.79           O  
ATOM   1951  OE2 GLU A 124      17.966 -28.474  -6.627  1.00  0.79           O  
ATOM   1952  H   GLU A 124      15.864 -33.457  -3.373  1.00  0.79           H  
ATOM   1953  HA  GLU A 124      14.381 -32.032  -5.543  1.00  0.79           H  
ATOM   1954 1HB  GLU A 124      15.745 -30.485  -4.111  1.00  0.79           H  
ATOM   1955 2HB  GLU A 124      17.145 -31.465  -4.433  1.00  0.79           H  
ATOM   1956 1HG  GLU A 124      16.963 -30.867  -6.853  1.00  0.79           H  
ATOM   1957 2HG  GLU A 124      15.626 -29.816  -6.445  1.00  0.79           H  
ATOM   1958  N   ARG A 125      15.583 -33.217  -7.376  1.00  0.81           N  
ATOM   1959  CA  ARG A 125      16.212 -33.950  -8.472  1.00  0.81           C  
ATOM   1960  C   ARG A 125      17.172 -33.028  -9.213  1.00  0.81           C  
ATOM   1961  O   ARG A 125      16.766 -31.957  -9.670  1.00  0.81           O  
ATOM   1962  CB  ARG A 125      15.156 -34.464  -9.428  1.00  0.81           C  
ATOM   1963  CG  ARG A 125      14.257 -35.541  -8.855  1.00  0.81           C  
ATOM   1964  CD  ARG A 125      13.112 -35.896  -9.751  1.00  0.81           C  
ATOM   1965  NE  ARG A 125      12.226 -36.904  -9.146  1.00  0.81           N  
ATOM   1966  CZ  ARG A 125      11.232 -37.547  -9.798  1.00  0.81           C  
ATOM   1967  NH1 ARG A 125      11.028 -37.302 -11.076  1.00  0.81           N  
ATOM   1968  NH2 ARG A 125      10.449 -38.426  -9.168  1.00  0.81           N  
ATOM   1969  H   ARG A 125      14.826 -32.582  -7.589  1.00  0.81           H  
ATOM   1970  HA  ARG A 125      16.776 -34.793  -8.067  1.00  0.81           H  
ATOM   1971 1HB  ARG A 125      14.519 -33.636  -9.729  1.00  0.81           H  
ATOM   1972 2HB  ARG A 125      15.633 -34.836 -10.315  1.00  0.81           H  
ATOM   1973 1HG  ARG A 125      14.845 -36.430  -8.758  1.00  0.81           H  
ATOM   1974 2HG  ARG A 125      13.906 -35.246  -7.887  1.00  0.81           H  
ATOM   1975 1HD  ARG A 125      12.523 -35.000  -9.935  1.00  0.81           H  
ATOM   1976 2HD  ARG A 125      13.471 -36.279 -10.691  1.00  0.81           H  
ATOM   1977  HE  ARG A 125      12.356 -37.120  -8.166  1.00  0.81           H  
ATOM   1978 1HH1 ARG A 125      11.613 -36.638 -11.564  1.00  0.81           H  
ATOM   1979 2HH1 ARG A 125      10.285 -37.777 -11.569  1.00  0.81           H  
ATOM   1980 1HH2 ARG A 125      10.560 -38.630  -8.158  1.00  0.81           H  
ATOM   1981 2HH2 ARG A 125       9.713 -38.894  -9.675  1.00  0.81           H  
ATOM   1982  N   VAL A 126      18.432 -33.429  -9.329  1.00  0.84           N  
ATOM   1983  CA  VAL A 126      19.443 -32.601  -9.985  1.00  0.84           C  
ATOM   1984  C   VAL A 126      20.213 -33.379 -11.039  1.00  0.84           C  
ATOM   1985  O   VAL A 126      20.102 -34.600 -11.111  1.00  0.84           O  
ATOM   1986  CB  VAL A 126      20.442 -32.036  -8.963  1.00  0.84           C  
ATOM   1987  CG1 VAL A 126      19.735 -31.169  -7.933  1.00  0.84           C  
ATOM   1988  CG2 VAL A 126      21.122 -33.164  -8.263  1.00  0.84           C  
ATOM   1989  H   VAL A 126      18.718 -34.328  -8.936  1.00  0.84           H  
ATOM   1990  HA  VAL A 126      18.942 -31.765 -10.471  1.00  0.84           H  
ATOM   1991  HB  VAL A 126      21.174 -31.424  -9.484  1.00  0.84           H  
ATOM   1992 1HG1 VAL A 126      20.458 -30.776  -7.237  1.00  0.84           H  
ATOM   1993 2HG1 VAL A 126      19.225 -30.336  -8.426  1.00  0.84           H  
ATOM   1994 3HG1 VAL A 126      19.009 -31.766  -7.391  1.00  0.84           H  
ATOM   1995 1HG2 VAL A 126      21.811 -32.751  -7.576  1.00  0.84           H  
ATOM   1996 2HG2 VAL A 126      20.386 -33.757  -7.733  1.00  0.84           H  
ATOM   1997 3HG2 VAL A 126      21.646 -33.787  -8.977  1.00  0.84           H  
ATOM   1998  N   GLY A 127      20.999 -32.668 -11.844  1.00  0.89           N  
ATOM   1999  CA  GLY A 127      21.849 -33.308 -12.839  1.00  0.89           C  
ATOM   2000  C   GLY A 127      23.121 -33.781 -12.153  1.00  0.89           C  
ATOM   2001  O   GLY A 127      23.113 -34.060 -10.958  1.00  0.89           O  
ATOM   2002  H   GLY A 127      21.025 -31.663 -11.749  1.00  0.89           H  
ATOM   2003 1HA  GLY A 127      21.329 -34.153 -13.293  1.00  0.89           H  
ATOM   2004 2HA  GLY A 127      22.091 -32.600 -13.632  1.00  0.89           H  
ATOM   2005  N   CYS A 128      24.213 -33.908 -12.881  1.00  0.93           N  
ATOM   2006  CA  CYS A 128      25.402 -34.440 -12.234  1.00  0.93           C  
ATOM   2007  C   CYS A 128      25.865 -33.536 -11.094  1.00  0.93           C  
ATOM   2008  O   CYS A 128      26.036 -32.332 -11.275  1.00  0.93           O  
ATOM   2009  CB  CYS A 128      26.544 -34.628 -13.232  1.00  0.93           C  
ATOM   2010  SG  CYS A 128      28.037 -35.396 -12.497  1.00  0.93           S  
ATOM   2011  H   CYS A 128      24.231 -33.665 -13.861  1.00  0.93           H  
ATOM   2012  HA  CYS A 128      25.158 -35.409 -11.817  1.00  0.93           H  
ATOM   2013 1HB  CYS A 128      26.211 -35.258 -14.057  1.00  0.93           H  
ATOM   2014 2HB  CYS A 128      26.829 -33.661 -13.649  1.00  0.93           H  
ATOM   2015  N   LEU A 129      26.123 -34.137  -9.931  1.00  0.97           N  
ATOM   2016  CA  LEU A 129      26.599 -33.429  -8.730  1.00  0.97           C  
ATOM   2017  C   LEU A 129      28.101 -33.139  -8.759  1.00  0.97           C  
ATOM   2018  O   LEU A 129      28.656 -32.589  -7.810  1.00  0.97           O  
ATOM   2019  CB  LEU A 129      26.294 -34.253  -7.463  1.00  0.97           C  
ATOM   2020  CG  LEU A 129      24.817 -34.403  -7.016  1.00  0.97           C  
ATOM   2021  CD1 LEU A 129      24.720 -35.434  -5.914  1.00  0.97           C  
ATOM   2022  CD2 LEU A 129      24.344 -33.075  -6.447  1.00  0.97           C  
ATOM   2023  H   LEU A 129      25.948 -35.131  -9.873  1.00  0.97           H  
ATOM   2024  HA  LEU A 129      26.069 -32.480  -8.668  1.00  0.97           H  
ATOM   2025 1HB  LEU A 129      26.682 -35.262  -7.617  1.00  0.97           H  
ATOM   2026 2HB  LEU A 129      26.839 -33.807  -6.629  1.00  0.97           H  
ATOM   2027  HG  LEU A 129      24.187 -34.712  -7.857  1.00  0.97           H  
ATOM   2028 1HD1 LEU A 129      23.688 -35.515  -5.597  1.00  0.97           H  
ATOM   2029 2HD1 LEU A 129      25.054 -36.388  -6.276  1.00  0.97           H  
ATOM   2030 3HD1 LEU A 129      25.337 -35.135  -5.080  1.00  0.97           H  
ATOM   2031 1HD2 LEU A 129      23.328 -33.182  -6.093  1.00  0.97           H  
ATOM   2032 2HD2 LEU A 129      24.980 -32.793  -5.610  1.00  0.97           H  
ATOM   2033 3HD2 LEU A 129      24.394 -32.305  -7.217  1.00  0.97           H  
ATOM   2034  N   GLY A 130      28.762 -33.567  -9.827  1.00  0.97           N  
ATOM   2035  CA  GLY A 130      30.204 -33.415 -10.003  1.00  0.97           C  
ATOM   2036  C   GLY A 130      30.968 -34.631  -9.489  1.00  0.97           C  
ATOM   2037  O   GLY A 130      32.176 -34.753  -9.680  1.00  0.97           O  
ATOM   2038  H   GLY A 130      28.228 -33.996 -10.569  1.00  0.97           H  
ATOM   2039 1HA  GLY A 130      30.421 -33.267 -11.062  1.00  0.97           H  
ATOM   2040 2HA  GLY A 130      30.541 -32.521  -9.480  1.00  0.97           H  
ATOM   2041  N   ALA A 131      30.243 -35.545  -8.856  1.00  0.95           N  
ATOM   2042  CA  ALA A 131      30.796 -36.761  -8.275  1.00  0.95           C  
ATOM   2043  C   ALA A 131      30.260 -37.995  -8.974  1.00  0.95           C  
ATOM   2044  O   ALA A 131      30.179 -39.065  -8.378  1.00  0.95           O  
ATOM   2045  CB  ALA A 131      30.454 -36.829  -6.800  1.00  0.95           C  
ATOM   2046  H   ALA A 131      29.256 -35.367  -8.752  1.00  0.95           H  
ATOM   2047  HA  ALA A 131      31.877 -36.742  -8.395  1.00  0.95           H  
ATOM   2048 1HB  ALA A 131      30.884 -37.732  -6.370  1.00  0.95           H  
ATOM   2049 2HB  ALA A 131      30.860 -35.955  -6.290  1.00  0.95           H  
ATOM   2050 3HB  ALA A 131      29.370 -36.849  -6.676  1.00  0.95           H  
ATOM   2051  N   CYS A 132      29.949 -37.867 -10.256  1.00  0.91           N  
ATOM   2052  CA  CYS A 132      29.358 -38.962 -11.023  1.00  0.91           C  
ATOM   2053  C   CYS A 132      30.255 -40.195 -11.165  1.00  0.91           C  
ATOM   2054  O   CYS A 132      29.776 -41.294 -11.438  1.00  0.91           O  
ATOM   2055  CB  CYS A 132      28.877 -38.431 -12.363  1.00  0.91           C  
ATOM   2056  SG  CYS A 132      27.442 -37.309 -12.117  1.00  0.91           S  
ATOM   2057  H   CYS A 132      30.086 -36.970 -10.704  1.00  0.91           H  
ATOM   2058  HA  CYS A 132      28.460 -39.280 -10.490  1.00  0.91           H  
ATOM   2059 1HB  CYS A 132      29.675 -37.887 -12.871  1.00  0.91           H  
ATOM   2060 2HB  CYS A 132      28.567 -39.258 -13.000  1.00  0.91           H  
ATOM   2061  N   GLY A 133      31.549 -40.058 -10.892  1.00  0.85           N  
ATOM   2062  CA  GLY A 133      32.441 -41.216 -10.908  1.00  0.85           C  
ATOM   2063  C   GLY A 133      32.051 -42.225  -9.803  1.00  0.85           C  
ATOM   2064  O   GLY A 133      32.462 -43.387  -9.832  1.00  0.85           O  
ATOM   2065  H   GLY A 133      31.913 -39.144 -10.671  1.00  0.85           H  
ATOM   2066 1HA  GLY A 133      32.395 -41.701 -11.883  1.00  0.85           H  
ATOM   2067 2HA  GLY A 133      33.468 -40.887 -10.758  1.00  0.85           H  
ATOM   2068  N   LEU A 134      31.251 -41.765  -8.831  1.00  0.78           N  
ATOM   2069  CA  LEU A 134      30.750 -42.552  -7.715  1.00  0.78           C  
ATOM   2070  C   LEU A 134      29.272 -42.886  -7.891  1.00  0.78           C  
ATOM   2071  O   LEU A 134      28.586 -43.225  -6.921  1.00  0.78           O  
ATOM   2072  CB  LEU A 134      30.905 -41.769  -6.422  1.00  0.78           C  
ATOM   2073  CG  LEU A 134      32.307 -41.393  -6.045  1.00  0.78           C  
ATOM   2074  CD1 LEU A 134      32.273 -40.523  -4.796  1.00  0.78           C  
ATOM   2075  CD2 LEU A 134      33.108 -42.663  -5.822  1.00  0.78           C  
ATOM   2076  H   LEU A 134      30.947 -40.793  -8.860  1.00  0.78           H  
ATOM   2077  HA  LEU A 134      31.321 -43.475  -7.656  1.00  0.78           H  
ATOM   2078 1HB  LEU A 134      30.334 -40.851  -6.509  1.00  0.78           H  
ATOM   2079 2HB  LEU A 134      30.488 -42.361  -5.621  1.00  0.78           H  
ATOM   2080  HG  LEU A 134      32.759 -40.810  -6.849  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 134      33.290 -40.237  -4.528  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 134      31.686 -39.627  -4.995  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 134      31.830 -41.070  -3.979  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 134      34.132 -42.405  -5.551  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 134      32.654 -43.243  -5.019  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 134      33.113 -43.254  -6.741  1.00  0.78           H  
ATOM   2087  N   ALA A 135      28.759 -42.746  -9.112  1.00  0.73           N  
ATOM   2088  CA  ALA A 135      27.339 -42.941  -9.349  1.00  0.73           C  
ATOM   2089  C   ALA A 135      26.819 -44.313  -8.909  1.00  0.73           C  
ATOM   2090  O   ALA A 135      27.500 -45.340  -9.078  1.00  0.73           O  
ATOM   2091  CB  ALA A 135      27.023 -42.756 -10.806  1.00  0.73           C  
ATOM   2092  H   ALA A 135      29.347 -42.448  -9.894  1.00  0.73           H  
ATOM   2093  HA  ALA A 135      26.826 -42.171  -8.819  1.00  0.73           H  
ATOM   2094 1HB  ALA A 135      25.962 -42.858 -10.954  1.00  0.73           H  
ATOM   2095 2HB  ALA A 135      27.335 -41.764 -11.134  1.00  0.73           H  
ATOM   2096 3HB  ALA A 135      27.539 -43.503 -11.391  1.00  0.73           H  
ATOM   2097  N   PRO A 136      25.561 -44.327  -8.413  1.00  0.70           N  
ATOM   2098  CA  PRO A 136      24.654 -43.200  -8.169  1.00  0.70           C  
ATOM   2099  C   PRO A 136      25.082 -42.383  -6.958  1.00  0.70           C  
ATOM   2100  O   PRO A 136      25.574 -42.937  -5.969  1.00  0.70           O  
ATOM   2101  CB  PRO A 136      23.336 -43.888  -7.902  1.00  0.70           C  
ATOM   2102  CG  PRO A 136      23.740 -45.220  -7.307  1.00  0.70           C  
ATOM   2103  CD  PRO A 136      25.017 -45.614  -8.005  1.00  0.70           C  
ATOM   2104  HA  PRO A 136      24.571 -42.567  -9.068  1.00  0.70           H  
ATOM   2105 1HB  PRO A 136      22.757 -43.261  -7.246  1.00  0.70           H  
ATOM   2106 2HB  PRO A 136      22.763 -43.997  -8.839  1.00  0.70           H  
ATOM   2107 1HG  PRO A 136      23.906 -45.090  -6.243  1.00  0.70           H  
ATOM   2108 2HG  PRO A 136      22.934 -45.963  -7.420  1.00  0.70           H  
ATOM   2109 1HD  PRO A 136      25.703 -46.109  -7.307  1.00  0.70           H  
ATOM   2110 2HD  PRO A 136      24.802 -46.233  -8.856  1.00  0.70           H  
ATOM   2111  N   THR A 137      24.814 -41.088  -6.994  1.00  0.69           N  
ATOM   2112  CA  THR A 137      25.158 -40.241  -5.865  1.00  0.69           C  
ATOM   2113  C   THR A 137      24.006 -39.394  -5.372  1.00  0.69           C  
ATOM   2114  O   THR A 137      23.085 -39.058  -6.131  1.00  0.69           O  
ATOM   2115  CB  THR A 137      26.309 -39.271  -6.229  1.00  0.69           C  
ATOM   2116  OG1 THR A 137      25.888 -38.419  -7.300  1.00  0.69           O  
ATOM   2117  CG2 THR A 137      27.544 -39.968  -6.651  1.00  0.69           C  
ATOM   2118  H   THR A 137      24.396 -40.678  -7.817  1.00  0.69           H  
ATOM   2119  HA  THR A 137      25.482 -40.872  -5.038  1.00  0.69           H  
ATOM   2120  HB  THR A 137      26.533 -38.666  -5.347  1.00  0.69           H  
ATOM   2121  HG1 THR A 137      25.883 -38.919  -8.123  1.00  0.69           H  
ATOM   2122 1HG2 THR A 137      28.295 -39.230  -6.865  1.00  0.69           H  
ATOM   2123 2HG2 THR A 137      27.886 -40.606  -5.876  1.00  0.69           H  
ATOM   2124 3HG2 THR A 137      27.356 -40.541  -7.521  1.00  0.69           H  
ATOM   2125  N   VAL A 138      24.109 -39.006  -4.107  1.00  0.72           N  
ATOM   2126  CA  VAL A 138      23.176 -38.061  -3.518  1.00  0.72           C  
ATOM   2127  C   VAL A 138      23.902 -37.142  -2.561  1.00  0.72           C  
ATOM   2128  O   VAL A 138      24.791 -37.570  -1.827  1.00  0.72           O  
ATOM   2129  CB  VAL A 138      22.038 -38.787  -2.781  1.00  0.72           C  
ATOM   2130  CG1 VAL A 138      22.584 -39.608  -1.689  1.00  0.72           C  
ATOM   2131  CG2 VAL A 138      21.050 -37.772  -2.191  1.00  0.72           C  
ATOM   2132  H   VAL A 138      24.881 -39.381  -3.547  1.00  0.72           H  
ATOM   2133  HA  VAL A 138      22.747 -37.461  -4.315  1.00  0.72           H  
ATOM   2134  HB  VAL A 138      21.524 -39.443  -3.485  1.00  0.72           H  
ATOM   2135 1HG1 VAL A 138      21.768 -40.117  -1.191  1.00  0.72           H  
ATOM   2136 2HG1 VAL A 138      23.286 -40.340  -2.095  1.00  0.72           H  
ATOM   2137 3HG1 VAL A 138      23.098 -38.961  -0.979  1.00  0.72           H  
ATOM   2138 1HG2 VAL A 138      20.270 -38.291  -1.699  1.00  0.72           H  
ATOM   2139 2HG2 VAL A 138      21.540 -37.130  -1.474  1.00  0.72           H  
ATOM   2140 3HG2 VAL A 138      20.632 -37.174  -2.968  1.00  0.72           H  
ATOM   2141  N   MET A 139      23.520 -35.882  -2.567  1.00  0.76           N  
ATOM   2142  CA  MET A 139      24.078 -34.925  -1.636  1.00  0.76           C  
ATOM   2143  C   MET A 139      23.065 -34.505  -0.596  1.00  0.76           C  
ATOM   2144  O   MET A 139      21.933 -34.173  -0.945  1.00  0.76           O  
ATOM   2145  CB  MET A 139      24.560 -33.719  -2.409  1.00  0.76           C  
ATOM   2146  CG  MET A 139      25.115 -32.620  -1.616  1.00  0.76           C  
ATOM   2147  SD  MET A 139      25.651 -31.294  -2.686  1.00  0.76           S  
ATOM   2148  CE  MET A 139      27.118 -32.049  -3.345  1.00  0.76           C  
ATOM   2149  H   MET A 139      22.804 -35.594  -3.233  1.00  0.76           H  
ATOM   2150  HA  MET A 139      24.908 -35.389  -1.126  1.00  0.76           H  
ATOM   2151 1HB  MET A 139      25.352 -34.032  -3.077  1.00  0.76           H  
ATOM   2152 2HB  MET A 139      23.759 -33.329  -3.020  1.00  0.76           H  
ATOM   2153 1HG  MET A 139      24.368 -32.241  -0.922  1.00  0.76           H  
ATOM   2154 2HG  MET A 139      25.971 -32.981  -1.046  1.00  0.76           H  
ATOM   2155 1HE  MET A 139      27.594 -31.367  -4.048  1.00  0.76           H  
ATOM   2156 2HE  MET A 139      27.802 -32.260  -2.525  1.00  0.76           H  
ATOM   2157 3HE  MET A 139      26.861 -32.979  -3.855  1.00  0.76           H  
ATOM   2158  N   VAL A 140      23.439 -34.521   0.679  1.00  0.81           N  
ATOM   2159  CA  VAL A 140      22.485 -34.062   1.681  1.00  0.81           C  
ATOM   2160  C   VAL A 140      23.158 -32.999   2.528  1.00  0.81           C  
ATOM   2161  O   VAL A 140      24.191 -33.261   3.141  1.00  0.81           O  
ATOM   2162  CB  VAL A 140      21.980 -35.200   2.593  1.00  0.81           C  
ATOM   2163  CG1 VAL A 140      20.926 -34.603   3.570  1.00  0.81           C  
ATOM   2164  CG2 VAL A 140      21.417 -36.361   1.744  1.00  0.81           C  
ATOM   2165  H   VAL A 140      24.384 -34.816   0.923  1.00  0.81           H  
ATOM   2166  HA  VAL A 140      21.630 -33.621   1.184  1.00  0.81           H  
ATOM   2167  HB  VAL A 140      22.791 -35.566   3.194  1.00  0.81           H  
ATOM   2168 1HG1 VAL A 140      20.550 -35.367   4.226  1.00  0.81           H  
ATOM   2169 2HG1 VAL A 140      21.376 -33.810   4.160  1.00  0.81           H  
ATOM   2170 3HG1 VAL A 140      20.097 -34.195   2.994  1.00  0.81           H  
ATOM   2171 1HG2 VAL A 140      21.061 -37.153   2.399  1.00  0.81           H  
ATOM   2172 2HG2 VAL A 140      20.607 -35.996   1.143  1.00  0.81           H  
ATOM   2173 3HG2 VAL A 140      22.198 -36.753   1.095  1.00  0.81           H  
ATOM   2174  N   ASN A 141      22.598 -31.794   2.546  1.00  0.85           N  
ATOM   2175  CA  ASN A 141      23.188 -30.694   3.320  1.00  0.85           C  
ATOM   2176  C   ASN A 141      24.668 -30.499   2.954  1.00  0.85           C  
ATOM   2177  O   ASN A 141      25.523 -30.348   3.824  1.00  0.85           O  
ATOM   2178  CB  ASN A 141      23.027 -30.955   4.809  1.00  0.85           C  
ATOM   2179  CG  ASN A 141      23.188 -29.727   5.678  1.00  0.85           C  
ATOM   2180  OD1 ASN A 141      22.833 -28.614   5.274  1.00  0.85           O  
ATOM   2181  ND2 ASN A 141      23.704 -29.918   6.871  1.00  0.85           N  
ATOM   2182  H   ASN A 141      21.740 -31.659   2.007  1.00  0.85           H  
ATOM   2183  HA  ASN A 141      22.668 -29.770   3.064  1.00  0.85           H  
ATOM   2184 1HB  ASN A 141      22.046 -31.371   4.971  1.00  0.85           H  
ATOM   2185 2HB  ASN A 141      23.753 -31.702   5.134  1.00  0.85           H  
ATOM   2186 1HD2 ASN A 141      23.828 -29.143   7.493  1.00  0.85           H  
ATOM   2187 2HD2 ASN A 141      23.975 -30.836   7.157  1.00  0.85           H  
ATOM   2188  N   GLU A 142      24.939 -30.525   1.652  1.00  0.87           N  
ATOM   2189  CA  GLU A 142      26.257 -30.372   1.026  1.00  0.87           C  
ATOM   2190  C   GLU A 142      27.239 -31.548   1.265  1.00  0.87           C  
ATOM   2191  O   GLU A 142      28.374 -31.506   0.785  1.00  0.87           O  
ATOM   2192  CB  GLU A 142      26.913 -29.055   1.477  1.00  0.87           C  
ATOM   2193  CG  GLU A 142      26.031 -27.801   1.284  1.00  0.87           C  
ATOM   2194  CD  GLU A 142      25.717 -27.491  -0.152  1.00  0.87           C  
ATOM   2195  OE1 GLU A 142      26.561 -27.687  -0.988  1.00  0.87           O  
ATOM   2196  OE2 GLU A 142      24.613 -27.063  -0.411  1.00  0.87           O  
ATOM   2197  H   GLU A 142      24.152 -30.666   1.037  1.00  0.87           H  
ATOM   2198  HA  GLU A 142      26.100 -30.290  -0.042  1.00  0.87           H  
ATOM   2199 1HB  GLU A 142      27.208 -29.115   2.521  1.00  0.87           H  
ATOM   2200 2HB  GLU A 142      27.824 -28.902   0.899  1.00  0.87           H  
ATOM   2201 1HG  GLU A 142      25.097 -27.925   1.824  1.00  0.87           H  
ATOM   2202 2HG  GLU A 142      26.550 -26.950   1.719  1.00  0.87           H  
ATOM   2203  N   LYS A 143      26.800 -32.621   1.933  1.00  0.87           N  
ATOM   2204  CA  LYS A 143      27.635 -33.808   2.124  1.00  0.87           C  
ATOM   2205  C   LYS A 143      27.353 -34.820   1.019  1.00  0.87           C  
ATOM   2206  O   LYS A 143      26.207 -35.224   0.826  1.00  0.87           O  
ATOM   2207  CB  LYS A 143      27.366 -34.425   3.496  1.00  0.87           C  
ATOM   2208  CG  LYS A 143      28.226 -35.644   3.866  1.00  0.87           C  
ATOM   2209  CD  LYS A 143      27.840 -36.121   5.255  1.00  0.87           C  
ATOM   2210  CE  LYS A 143      28.508 -37.426   5.661  1.00  0.87           C  
ATOM   2211  NZ  LYS A 143      27.865 -37.977   6.907  1.00  0.87           N  
ATOM   2212  H   LYS A 143      25.868 -32.626   2.341  1.00  0.87           H  
ATOM   2213  HA  LYS A 143      28.684 -33.518   2.064  1.00  0.87           H  
ATOM   2214 1HB  LYS A 143      27.515 -33.665   4.264  1.00  0.87           H  
ATOM   2215 2HB  LYS A 143      26.319 -34.732   3.550  1.00  0.87           H  
ATOM   2216 1HG  LYS A 143      28.058 -36.452   3.143  1.00  0.87           H  
ATOM   2217 2HG  LYS A 143      29.280 -35.374   3.849  1.00  0.87           H  
ATOM   2218 1HD  LYS A 143      28.130 -35.357   5.976  1.00  0.87           H  
ATOM   2219 2HD  LYS A 143      26.780 -36.230   5.306  1.00  0.87           H  
ATOM   2220 1HE  LYS A 143      28.404 -38.152   4.855  1.00  0.87           H  
ATOM   2221 2HE  LYS A 143      29.566 -37.256   5.851  1.00  0.87           H  
ATOM   2222 1HZ  LYS A 143      28.285 -38.852   7.177  1.00  0.87           H  
ATOM   2223 2HZ  LYS A 143      27.935 -37.329   7.678  1.00  0.87           H  
ATOM   2224 3HZ  LYS A 143      26.869 -38.127   6.670  1.00  0.87           H  
ATOM   2225  N   THR A 144      28.377 -35.240   0.282  1.00  0.84           N  
ATOM   2226  CA  THR A 144      28.120 -36.173  -0.815  1.00  0.84           C  
ATOM   2227  C   THR A 144      28.266 -37.628  -0.391  1.00  0.84           C  
ATOM   2228  O   THR A 144      29.284 -38.022   0.183  1.00  0.84           O  
ATOM   2229  CB  THR A 144      29.055 -35.922  -2.013  1.00  0.84           C  
ATOM   2230  OG1 THR A 144      28.867 -34.593  -2.503  1.00  0.84           O  
ATOM   2231  CG2 THR A 144      28.717 -36.916  -3.158  1.00  0.84           C  
ATOM   2232  H   THR A 144      29.312 -34.903   0.465  1.00  0.84           H  
ATOM   2233  HA  THR A 144      27.099 -36.035  -1.159  1.00  0.84           H  
ATOM   2234  HB  THR A 144      30.093 -36.051  -1.707  1.00  0.84           H  
ATOM   2235  HG1 THR A 144      29.104 -33.962  -1.816  1.00  0.84           H  
ATOM   2236 1HG2 THR A 144      29.369 -36.728  -4.003  1.00  0.84           H  
ATOM   2237 2HG2 THR A 144      28.860 -37.939  -2.820  1.00  0.84           H  
ATOM   2238 3HG2 THR A 144      27.677 -36.778  -3.464  1.00  0.84           H  
ATOM   2239  N   TYR A 145      27.249 -38.421  -0.706  1.00  0.79           N  
ATOM   2240  CA  TYR A 145      27.248 -39.845  -0.442  1.00  0.79           C  
ATOM   2241  C   TYR A 145      27.391 -40.623  -1.754  1.00  0.79           C  
ATOM   2242  O   TYR A 145      26.509 -40.579  -2.625  1.00  0.79           O  
ATOM   2243  CB  TYR A 145      25.961 -40.257   0.254  1.00  0.79           C  
ATOM   2244  CG  TYR A 145      25.746 -39.658   1.616  1.00  0.79           C  
ATOM   2245  CD1 TYR A 145      25.146 -38.410   1.761  1.00  0.79           C  
ATOM   2246  CD2 TYR A 145      26.148 -40.362   2.726  1.00  0.79           C  
ATOM   2247  CE1 TYR A 145      24.967 -37.883   3.025  1.00  0.79           C  
ATOM   2248  CE2 TYR A 145      25.966 -39.839   3.978  1.00  0.79           C  
ATOM   2249  CZ  TYR A 145      25.381 -38.612   4.138  1.00  0.79           C  
ATOM   2250  OH  TYR A 145      25.221 -38.103   5.418  1.00  0.79           O  
ATOM   2251  H   TYR A 145      26.429 -38.015  -1.148  1.00  0.79           H  
ATOM   2252  HA  TYR A 145      28.097 -40.090   0.194  1.00  0.79           H  
ATOM   2253 1HB  TYR A 145      25.117 -40.005  -0.369  1.00  0.79           H  
ATOM   2254 2HB  TYR A 145      25.980 -41.330   0.370  1.00  0.79           H  
ATOM   2255  HD1 TYR A 145      24.826 -37.844   0.879  1.00  0.79           H  
ATOM   2256  HD2 TYR A 145      26.617 -41.339   2.608  1.00  0.79           H  
ATOM   2257  HE1 TYR A 145      24.514 -36.910   3.148  1.00  0.79           H  
ATOM   2258  HE2 TYR A 145      26.290 -40.403   4.853  1.00  0.79           H  
ATOM   2259  HH  TYR A 145      24.859 -37.193   5.371  1.00  0.79           H  
ATOM   2260  N   GLY A 146      28.536 -41.283  -1.928  1.00  0.75           N  
ATOM   2261  CA  GLY A 146      28.801 -42.024  -3.162  1.00  0.75           C  
ATOM   2262  C   GLY A 146      28.238 -43.430  -3.082  1.00  0.75           C  
ATOM   2263  O   GLY A 146      28.058 -43.952  -1.979  1.00  0.75           O  
ATOM   2264  H   GLY A 146      29.228 -41.274  -1.191  1.00  0.75           H  
ATOM   2265 1HA  GLY A 146      28.362 -41.505  -4.001  1.00  0.75           H  
ATOM   2266 2HA  GLY A 146      29.871 -42.071  -3.333  1.00  0.75           H  
ATOM   2267  N   LYS A 147      27.995 -44.058  -4.240  1.00  0.72           N  
ATOM   2268  CA  LYS A 147      27.492 -45.433  -4.289  1.00  0.72           C  
ATOM   2269  C   LYS A 147      26.269 -45.649  -3.408  1.00  0.72           C  
ATOM   2270  O   LYS A 147      26.222 -46.578  -2.598  1.00  0.72           O  
ATOM   2271  CB  LYS A 147      28.604 -46.422  -3.973  1.00  0.72           C  
ATOM   2272  CG  LYS A 147      29.750 -46.324  -4.963  1.00  0.72           C  
ATOM   2273  CD  LYS A 147      29.242 -46.759  -6.331  1.00  0.72           C  
ATOM   2274  CE  LYS A 147      30.301 -46.732  -7.395  1.00  0.72           C  
ATOM   2275  NZ  LYS A 147      29.728 -47.111  -8.712  1.00  0.72           N  
ATOM   2276  H   LYS A 147      28.170 -43.586  -5.127  1.00  0.72           H  
ATOM   2277  HA  LYS A 147      27.175 -45.620  -5.318  1.00  0.72           H  
ATOM   2278 1HB  LYS A 147      28.993 -46.238  -2.971  1.00  0.72           H  
ATOM   2279 2HB  LYS A 147      28.212 -47.438  -3.996  1.00  0.72           H  
ATOM   2280 1HG  LYS A 147      30.097 -45.289  -5.029  1.00  0.72           H  
ATOM   2281 2HG  LYS A 147      30.579 -46.960  -4.655  1.00  0.72           H  
ATOM   2282 1HD  LYS A 147      28.835 -47.767  -6.268  1.00  0.72           H  
ATOM   2283 2HD  LYS A 147      28.437 -46.084  -6.642  1.00  0.72           H  
ATOM   2284 1HE  LYS A 147      30.703 -45.730  -7.465  1.00  0.72           H  
ATOM   2285 2HE  LYS A 147      31.103 -47.421  -7.140  1.00  0.72           H  
ATOM   2286 1HZ  LYS A 147      30.442 -47.072  -9.421  1.00  0.72           H  
ATOM   2287 2HZ  LYS A 147      29.352 -48.044  -8.658  1.00  0.72           H  
ATOM   2288 3HZ  LYS A 147      28.957 -46.448  -8.948  1.00  0.72           H  
ATOM   2289  N   MET A 148      25.285 -44.782  -3.557  1.00  0.70           N  
ATOM   2290  CA  MET A 148      24.078 -44.856  -2.750  1.00  0.70           C  
ATOM   2291  C   MET A 148      23.111 -45.943  -3.206  1.00  0.70           C  
ATOM   2292  O   MET A 148      22.877 -46.136  -4.396  1.00  0.70           O  
ATOM   2293  CB  MET A 148      23.415 -43.480  -2.719  1.00  0.70           C  
ATOM   2294  CG  MET A 148      22.096 -43.370  -1.954  1.00  0.70           C  
ATOM   2295  SD  MET A 148      22.260 -43.758  -0.261  1.00  0.70           S  
ATOM   2296  CE  MET A 148      23.273 -42.517   0.383  1.00  0.70           C  
ATOM   2297  H   MET A 148      25.390 -44.057  -4.270  1.00  0.70           H  
ATOM   2298  HA  MET A 148      24.377 -45.102  -1.730  1.00  0.70           H  
ATOM   2299 1HB  MET A 148      24.111 -42.768  -2.268  1.00  0.70           H  
ATOM   2300 2HB  MET A 148      23.251 -43.144  -3.740  1.00  0.70           H  
ATOM   2301 1HG  MET A 148      21.679 -42.376  -2.051  1.00  0.70           H  
ATOM   2302 2HG  MET A 148      21.399 -44.065  -2.372  1.00  0.70           H  
ATOM   2303 1HE  MET A 148      23.466 -42.741   1.415  1.00  0.70           H  
ATOM   2304 2HE  MET A 148      24.202 -42.523  -0.170  1.00  0.70           H  
ATOM   2305 3HE  MET A 148      22.794 -41.555   0.299  1.00  0.70           H  
ATOM   2306  N   THR A 149      22.562 -46.657  -2.238  1.00  0.69           N  
ATOM   2307  CA  THR A 149      21.550 -47.672  -2.482  1.00  0.69           C  
ATOM   2308  C   THR A 149      20.401 -47.361  -1.519  1.00  0.69           C  
ATOM   2309  O   THR A 149      20.656 -46.775  -0.469  1.00  0.69           O  
ATOM   2310  CB  THR A 149      22.113 -49.091  -2.204  1.00  0.69           C  
ATOM   2311  OG1 THR A 149      22.417 -49.218  -0.807  1.00  0.69           O  
ATOM   2312  CG2 THR A 149      23.385 -49.327  -3.006  1.00  0.69           C  
ATOM   2313  H   THR A 149      22.849 -46.461  -1.291  1.00  0.69           H  
ATOM   2314  HA  THR A 149      21.222 -47.599  -3.515  1.00  0.69           H  
ATOM   2315  HB  THR A 149      21.383 -49.841  -2.477  1.00  0.69           H  
ATOM   2316  HG1 THR A 149      22.763 -50.109  -0.636  1.00  0.69           H  
ATOM   2317 1HG2 THR A 149      23.768 -50.325  -2.797  1.00  0.69           H  
ATOM   2318 2HG2 THR A 149      23.166 -49.237  -4.070  1.00  0.69           H  
ATOM   2319 3HG2 THR A 149      24.140 -48.590  -2.731  1.00  0.69           H  
ATOM   2320  N   PRO A 150      19.158 -47.807  -1.764  1.00  0.69           N  
ATOM   2321  CA  PRO A 150      18.021 -47.669  -0.857  1.00  0.69           C  
ATOM   2322  C   PRO A 150      18.341 -48.083   0.595  1.00  0.69           C  
ATOM   2323  O   PRO A 150      17.852 -47.476   1.555  1.00  0.69           O  
ATOM   2324  CB  PRO A 150      17.005 -48.608  -1.517  1.00  0.69           C  
ATOM   2325  CG  PRO A 150      17.325 -48.519  -2.991  1.00  0.69           C  
ATOM   2326  CD  PRO A 150      18.825 -48.440  -3.062  1.00  0.69           C  
ATOM   2327  HA  PRO A 150      17.654 -46.637  -0.897  1.00  0.69           H  
ATOM   2328 1HB  PRO A 150      17.112 -49.624  -1.111  1.00  0.69           H  
ATOM   2329 2HB  PRO A 150      15.982 -48.281  -1.281  1.00  0.69           H  
ATOM   2330 1HG  PRO A 150      16.916 -49.390  -3.524  1.00  0.69           H  
ATOM   2331 2HG  PRO A 150      16.830 -47.627  -3.414  1.00  0.69           H  
ATOM   2332 1HD  PRO A 150      19.248 -49.444  -3.148  1.00  0.69           H  
ATOM   2333 2HD  PRO A 150      19.092 -47.789  -3.911  1.00  0.69           H  
ATOM   2334  N   GLU A 151      19.205 -49.079   0.778  1.00  0.70           N  
ATOM   2335  CA  GLU A 151      19.564 -49.501   2.129  1.00  0.70           C  
ATOM   2336  C   GLU A 151      20.274 -48.370   2.883  1.00  0.70           C  
ATOM   2337  O   GLU A 151      20.073 -48.168   4.087  1.00  0.70           O  
ATOM   2338  CB  GLU A 151      20.473 -50.729   2.070  1.00  0.70           C  
ATOM   2339  CG  GLU A 151      19.796 -52.000   1.571  1.00  0.70           C  
ATOM   2340  CD  GLU A 151      20.753 -53.165   1.443  1.00  0.70           C  
ATOM   2341  OE1 GLU A 151      21.935 -52.959   1.592  1.00  0.70           O  
ATOM   2342  OE2 GLU A 151      20.299 -54.256   1.194  1.00  0.70           O  
ATOM   2343  H   GLU A 151      19.612 -49.560  -0.012  1.00  0.70           H  
ATOM   2344  HA  GLU A 151      18.650 -49.753   2.670  1.00  0.70           H  
ATOM   2345 1HB  GLU A 151      21.319 -50.518   1.413  1.00  0.70           H  
ATOM   2346 2HB  GLU A 151      20.877 -50.929   3.062  1.00  0.70           H  
ATOM   2347 1HG  GLU A 151      18.998 -52.272   2.262  1.00  0.70           H  
ATOM   2348 2HG  GLU A 151      19.346 -51.797   0.599  1.00  0.70           H  
ATOM   2349  N   LYS A 152      21.102 -47.626   2.150  1.00  0.71           N  
ATOM   2350  CA  LYS A 152      21.902 -46.562   2.721  1.00  0.71           C  
ATOM   2351  C   LYS A 152      21.054 -45.307   2.801  1.00  0.71           C  
ATOM   2352  O   LYS A 152      21.261 -44.466   3.669  1.00  0.71           O  
ATOM   2353  CB  LYS A 152      23.178 -46.368   1.905  1.00  0.71           C  
ATOM   2354  CG  LYS A 152      24.106 -47.586   1.885  1.00  0.71           C  
ATOM   2355  CD  LYS A 152      24.642 -47.953   3.273  1.00  0.71           C  
ATOM   2356  CE  LYS A 152      25.734 -46.997   3.738  1.00  0.71           C  
ATOM   2357  NZ  LYS A 152      26.342 -47.446   5.032  1.00  0.71           N  
ATOM   2358  H   LYS A 152      21.166 -47.790   1.150  1.00  0.71           H  
ATOM   2359  HA  LYS A 152      22.185 -46.843   3.737  1.00  0.71           H  
ATOM   2360 1HB  LYS A 152      22.909 -46.213   0.877  1.00  0.71           H  
ATOM   2361 2HB  LYS A 152      23.726 -45.495   2.254  1.00  0.71           H  
ATOM   2362 1HG  LYS A 152      23.553 -48.439   1.488  1.00  0.71           H  
ATOM   2363 2HG  LYS A 152      24.946 -47.385   1.219  1.00  0.71           H  
ATOM   2364 1HD  LYS A 152      23.824 -47.918   4.002  1.00  0.71           H  
ATOM   2365 2HD  LYS A 152      25.039 -48.966   3.256  1.00  0.71           H  
ATOM   2366 1HE  LYS A 152      26.512 -46.943   2.979  1.00  0.71           H  
ATOM   2367 2HE  LYS A 152      25.304 -46.005   3.879  1.00  0.71           H  
ATOM   2368 1HZ  LYS A 152      27.051 -46.797   5.323  1.00  0.71           H  
ATOM   2369 2HZ  LYS A 152      25.604 -47.485   5.749  1.00  0.71           H  
ATOM   2370 3HZ  LYS A 152      26.746 -48.360   4.924  1.00  0.71           H  
ATOM   2371  N   VAL A 153      20.049 -45.196   1.931  1.00  0.73           N  
ATOM   2372  CA  VAL A 153      19.152 -44.049   1.995  1.00  0.73           C  
ATOM   2373  C   VAL A 153      18.491 -44.023   3.353  1.00  0.73           C  
ATOM   2374  O   VAL A 153      18.442 -42.990   4.024  1.00  0.73           O  
ATOM   2375  CB  VAL A 153      18.052 -44.125   0.929  1.00  0.73           C  
ATOM   2376  CG1 VAL A 153      17.029 -43.083   1.191  1.00  0.73           C  
ATOM   2377  CG2 VAL A 153      18.643 -43.915  -0.453  1.00  0.73           C  
ATOM   2378  H   VAL A 153      19.942 -45.903   1.204  1.00  0.73           H  
ATOM   2379  HA  VAL A 153      19.733 -43.134   1.857  1.00  0.73           H  
ATOM   2380  HB  VAL A 153      17.565 -45.083   0.982  1.00  0.73           H  
ATOM   2381 1HG1 VAL A 153      16.251 -43.137   0.439  1.00  0.73           H  
ATOM   2382 2HG1 VAL A 153      16.591 -43.229   2.176  1.00  0.73           H  
ATOM   2383 3HG1 VAL A 153      17.503 -42.150   1.151  1.00  0.73           H  
ATOM   2384 1HG2 VAL A 153      17.848 -43.963  -1.196  1.00  0.73           H  
ATOM   2385 2HG2 VAL A 153      19.120 -42.943  -0.492  1.00  0.73           H  
ATOM   2386 3HG2 VAL A 153      19.370 -44.680  -0.653  1.00  0.73           H  
ATOM   2387  N   SER A 154      18.031 -45.195   3.787  1.00  0.75           N  
ATOM   2388  CA  SER A 154      17.416 -45.300   5.096  1.00  0.75           C  
ATOM   2389  C   SER A 154      18.402 -44.892   6.194  1.00  0.75           C  
ATOM   2390  O   SER A 154      18.062 -44.069   7.051  1.00  0.75           O  
ATOM   2391  CB  SER A 154      16.922 -46.713   5.326  1.00  0.75           C  
ATOM   2392  OG  SER A 154      16.347 -46.850   6.600  1.00  0.75           O  
ATOM   2393  H   SER A 154      18.089 -46.013   3.174  1.00  0.75           H  
ATOM   2394  HA  SER A 154      16.563 -44.624   5.130  1.00  0.75           H  
ATOM   2395 1HB  SER A 154      16.182 -46.955   4.560  1.00  0.75           H  
ATOM   2396 2HB  SER A 154      17.749 -47.415   5.214  1.00  0.75           H  
ATOM   2397  HG  SER A 154      17.082 -46.916   7.215  1.00  0.75           H  
ATOM   2398  N   GLU A 155      19.639 -45.414   6.153  1.00  0.78           N  
ATOM   2399  CA  GLU A 155      20.604 -45.041   7.193  1.00  0.78           C  
ATOM   2400  C   GLU A 155      20.919 -43.538   7.200  1.00  0.78           C  
ATOM   2401  O   GLU A 155      21.032 -42.936   8.270  1.00  0.78           O  
ATOM   2402  CB  GLU A 155      21.926 -45.804   7.045  1.00  0.78           C  
ATOM   2403  CG  GLU A 155      21.876 -47.303   7.361  1.00  0.78           C  
ATOM   2404  CD  GLU A 155      23.249 -47.975   7.237  1.00  0.78           C  
ATOM   2405  OE1 GLU A 155      24.185 -47.310   6.831  1.00  0.78           O  
ATOM   2406  OE2 GLU A 155      23.363 -49.135   7.551  1.00  0.78           O  
ATOM   2407  H   GLU A 155      19.884 -46.097   5.429  1.00  0.78           H  
ATOM   2408  HA  GLU A 155      20.169 -45.295   8.160  1.00  0.78           H  
ATOM   2409 1HB  GLU A 155      22.283 -45.695   6.020  1.00  0.78           H  
ATOM   2410 2HB  GLU A 155      22.674 -45.353   7.696  1.00  0.78           H  
ATOM   2411 1HG  GLU A 155      21.498 -47.446   8.372  1.00  0.78           H  
ATOM   2412 2HG  GLU A 155      21.180 -47.780   6.667  1.00  0.78           H  
ATOM   2413  N   VAL A 156      21.027 -42.930   6.017  1.00  0.82           N  
ATOM   2414  CA  VAL A 156      21.322 -41.504   5.910  1.00  0.82           C  
ATOM   2415  C   VAL A 156      20.206 -40.649   6.473  1.00  0.82           C  
ATOM   2416  O   VAL A 156      20.458 -39.717   7.244  1.00  0.82           O  
ATOM   2417  CB  VAL A 156      21.618 -41.119   4.451  1.00  0.82           C  
ATOM   2418  CG1 VAL A 156      21.702 -39.639   4.298  1.00  0.82           C  
ATOM   2419  CG2 VAL A 156      22.945 -41.683   4.085  1.00  0.82           C  
ATOM   2420  H   VAL A 156      20.930 -43.482   5.167  1.00  0.82           H  
ATOM   2421  HA  VAL A 156      22.225 -41.305   6.488  1.00  0.82           H  
ATOM   2422  HB  VAL A 156      20.829 -41.500   3.795  1.00  0.82           H  
ATOM   2423 1HG1 VAL A 156      21.939 -39.390   3.263  1.00  0.82           H  
ATOM   2424 2HG1 VAL A 156      20.753 -39.185   4.574  1.00  0.82           H  
ATOM   2425 3HG1 VAL A 156      22.490 -39.289   4.950  1.00  0.82           H  
ATOM   2426 1HG2 VAL A 156      23.173 -41.393   3.080  1.00  0.82           H  
ATOM   2427 2HG2 VAL A 156      23.691 -41.278   4.761  1.00  0.82           H  
ATOM   2428 3HG2 VAL A 156      22.934 -42.762   4.172  1.00  0.82           H  
ATOM   2429  N   LEU A 157      18.968 -40.975   6.136  1.00  0.89           N  
ATOM   2430  CA  LEU A 157      17.869 -40.212   6.683  1.00  0.89           C  
ATOM   2431  C   LEU A 157      17.815 -40.372   8.196  1.00  0.89           C  
ATOM   2432  O   LEU A 157      17.497 -39.414   8.914  1.00  0.89           O  
ATOM   2433  CB  LEU A 157      16.562 -40.632   6.040  1.00  0.89           C  
ATOM   2434  CG  LEU A 157      16.422 -40.234   4.595  1.00  0.89           C  
ATOM   2435  CD1 LEU A 157      15.150 -40.814   4.065  1.00  0.89           C  
ATOM   2436  CD2 LEU A 157      16.457 -38.720   4.508  1.00  0.89           C  
ATOM   2437  H   LEU A 157      18.792 -41.749   5.490  1.00  0.89           H  
ATOM   2438  HA  LEU A 157      18.036 -39.160   6.459  1.00  0.89           H  
ATOM   2439 1HB  LEU A 157      16.488 -41.724   6.092  1.00  0.89           H  
ATOM   2440 2HB  LEU A 157      15.735 -40.198   6.599  1.00  0.89           H  
ATOM   2441  HG  LEU A 157      17.245 -40.649   4.009  1.00  0.89           H  
ATOM   2442 1HD1 LEU A 157      15.010 -40.562   3.033  1.00  0.89           H  
ATOM   2443 2HD1 LEU A 157      15.202 -41.894   4.165  1.00  0.89           H  
ATOM   2444 3HD1 LEU A 157      14.313 -40.428   4.644  1.00  0.89           H  
ATOM   2445 1HD2 LEU A 157      16.349 -38.419   3.488  1.00  0.89           H  
ATOM   2446 2HD2 LEU A 157      15.654 -38.302   5.091  1.00  0.89           H  
ATOM   2447 3HD2 LEU A 157      17.405 -38.354   4.896  1.00  0.89           H  
ATOM   2448  N   LYS A 158      18.146 -41.572   8.696  1.00  0.98           N  
ATOM   2449  CA  LYS A 158      18.147 -41.792  10.131  1.00  0.98           C  
ATOM   2450  C   LYS A 158      19.218 -40.912  10.767  1.00  0.98           C  
ATOM   2451  O   LYS A 158      18.952 -40.251  11.768  1.00  0.98           O  
ATOM   2452  CB  LYS A 158      18.404 -43.258  10.475  1.00  0.98           C  
ATOM   2453  CG  LYS A 158      18.335 -43.590  11.981  1.00  0.98           C  
ATOM   2454  CD  LYS A 158      16.908 -43.411  12.523  1.00  0.98           C  
ATOM   2455  CE  LYS A 158      16.711 -44.089  13.908  1.00  0.98           C  
ATOM   2456  NZ  LYS A 158      17.439 -43.388  15.022  1.00  0.98           N  
ATOM   2457  H   LYS A 158      18.373 -42.350   8.072  1.00  0.98           H  
ATOM   2458  HA  LYS A 158      17.179 -41.500  10.535  1.00  0.98           H  
ATOM   2459 1HB  LYS A 158      17.691 -43.887   9.943  1.00  0.98           H  
ATOM   2460 2HB  LYS A 158      19.396 -43.536  10.131  1.00  0.98           H  
ATOM   2461 1HG  LYS A 158      18.661 -44.614  12.148  1.00  0.98           H  
ATOM   2462 2HG  LYS A 158      19.003 -42.919  12.532  1.00  0.98           H  
ATOM   2463 1HD  LYS A 158      16.710 -42.341  12.640  1.00  0.98           H  
ATOM   2464 2HD  LYS A 158      16.190 -43.822  11.815  1.00  0.98           H  
ATOM   2465 1HE  LYS A 158      15.650 -44.108  14.144  1.00  0.98           H  
ATOM   2466 2HE  LYS A 158      17.078 -45.112  13.846  1.00  0.98           H  
ATOM   2467 1HZ  LYS A 158      17.286 -43.857  15.888  1.00  0.98           H  
ATOM   2468 2HZ  LYS A 158      18.449 -43.318  14.866  1.00  0.98           H  
ATOM   2469 3HZ  LYS A 158      17.131 -42.416  15.120  1.00  0.98           H  
ATOM   2470  N   GLU A 159      20.414 -40.847  10.160  1.00  1.14           N  
ATOM   2471  CA  GLU A 159      21.470 -40.010  10.722  1.00  1.14           C  
ATOM   2472  C   GLU A 159      21.004 -38.575  10.842  1.00  1.14           C  
ATOM   2473  O   GLU A 159      21.110 -37.975  11.909  1.00  1.14           O  
ATOM   2474  CB  GLU A 159      22.754 -40.052   9.868  1.00  1.14           C  
ATOM   2475  CG  GLU A 159      23.927 -39.167  10.417  1.00  1.14           C  
ATOM   2476  CD  GLU A 159      25.248 -39.243   9.593  1.00  1.14           C  
ATOM   2477  OE1 GLU A 159      25.307 -39.972   8.633  1.00  1.14           O  
ATOM   2478  OE2 GLU A 159      26.184 -38.551   9.939  1.00  1.14           O  
ATOM   2479  H   GLU A 159      20.597 -41.414   9.332  1.00  1.14           H  
ATOM   2480  HA  GLU A 159      21.704 -40.377  11.721  1.00  1.14           H  
ATOM   2481 1HB  GLU A 159      23.104 -41.082   9.789  1.00  1.14           H  
ATOM   2482 2HB  GLU A 159      22.527 -39.711   8.857  1.00  1.14           H  
ATOM   2483 1HG  GLU A 159      23.587 -38.129  10.426  1.00  1.14           H  
ATOM   2484 2HG  GLU A 159      24.131 -39.457  11.446  1.00  1.14           H  
ATOM   2485  N   TYR A 160      20.403 -38.029   9.792  1.00  1.38           N  
ATOM   2486  CA  TYR A 160      20.005 -36.632   9.888  1.00  1.38           C  
ATOM   2487  C   TYR A 160      18.835 -36.440  10.839  1.00  1.38           C  
ATOM   2488  O   TYR A 160      18.750 -35.423  11.532  1.00  1.38           O  
ATOM   2489  CB  TYR A 160      19.698 -36.079   8.510  1.00  1.38           C  
ATOM   2490  CG  TYR A 160      20.929 -35.879   7.727  1.00  1.38           C  
ATOM   2491  CD1 TYR A 160      21.186 -36.678   6.656  1.00  1.38           C  
ATOM   2492  CD2 TYR A 160      21.832 -34.902   8.101  1.00  1.38           C  
ATOM   2493  CE1 TYR A 160      22.344 -36.510   5.957  1.00  1.38           C  
ATOM   2494  CE2 TYR A 160      22.992 -34.731   7.385  1.00  1.38           C  
ATOM   2495  CZ  TYR A 160      23.239 -35.545   6.316  1.00  1.38           C  
ATOM   2496  OH  TYR A 160      24.381 -35.428   5.594  1.00  1.38           O  
ATOM   2497  H   TYR A 160      20.291 -38.567   8.928  1.00  1.38           H  
ATOM   2498  HA  TYR A 160      20.847 -36.071  10.290  1.00  1.38           H  
ATOM   2499 1HB  TYR A 160      19.065 -36.788   7.972  1.00  1.38           H  
ATOM   2500 2HB  TYR A 160      19.170 -35.129   8.588  1.00  1.38           H  
ATOM   2501  HD1 TYR A 160      20.473 -37.444   6.365  1.00  1.38           H  
ATOM   2502  HD2 TYR A 160      21.626 -34.277   8.966  1.00  1.38           H  
ATOM   2503  HE1 TYR A 160      22.561 -37.133   5.110  1.00  1.38           H  
ATOM   2504  HE2 TYR A 160      23.711 -33.965   7.673  1.00  1.38           H  
ATOM   2505  HH  TYR A 160      24.693 -34.511   5.630  1.00  1.38           H  
ATOM   2506  N   SER A 161      17.956 -37.433  10.937  1.00  1.73           N  
ATOM   2507  CA  SER A 161      16.842 -37.329  11.858  1.00  1.73           C  
ATOM   2508  C   SER A 161      17.370 -37.301  13.300  1.00  1.73           C  
ATOM   2509  O   SER A 161      16.903 -36.507  14.126  1.00  1.73           O  
ATOM   2510  CB  SER A 161      15.903 -38.501  11.656  1.00  1.73           C  
ATOM   2511  OG  SER A 161      15.325 -38.466  10.375  1.00  1.73           O  
ATOM   2512  H   SER A 161      18.034 -38.260  10.346  1.00  1.73           H  
ATOM   2513  HA  SER A 161      16.310 -36.399  11.661  1.00  1.73           H  
ATOM   2514 1HB  SER A 161      16.451 -39.432  11.788  1.00  1.73           H  
ATOM   2515 2HB  SER A 161      15.123 -38.471  12.412  1.00  1.73           H  
ATOM   2516  HG  SER A 161      16.073 -38.621   9.748  1.00  1.73           H  
ATOM   2517  N   ASP A 162      18.368 -38.153  13.590  1.00  2.23           N  
ATOM   2518  CA  ASP A 162      18.958 -38.231  14.922  1.00  2.23           C  
ATOM   2519  C   ASP A 162      19.794 -37.003  15.242  1.00  2.23           C  
ATOM   2520  O   ASP A 162      19.750 -36.501  16.367  1.00  2.23           O  
ATOM   2521  CB  ASP A 162      19.818 -39.485  15.081  1.00  2.23           C  
ATOM   2522  CG  ASP A 162      19.008 -40.794  15.162  1.00  2.23           C  
ATOM   2523  OD1 ASP A 162      17.800 -40.752  15.311  1.00  2.23           O  
ATOM   2524  OD2 ASP A 162      19.586 -41.871  15.092  1.00  2.23           O  
ATOM   2525  H   ASP A 162      18.705 -38.783  12.862  1.00  2.23           H  
ATOM   2526  HA  ASP A 162      18.147 -38.286  15.647  1.00  2.23           H  
ATOM   2527 1HB  ASP A 162      20.495 -39.553  14.222  1.00  2.23           H  
ATOM   2528 2HB  ASP A 162      20.434 -39.392  15.973  1.00  2.23           H  
ATOM   2529  N   VAL A 163      20.524 -36.485  14.254  1.00  2.88           N  
ATOM   2530  CA  VAL A 163      21.316 -35.285  14.474  1.00  2.88           C  
ATOM   2531  C   VAL A 163      20.421 -34.115  14.813  1.00  2.88           C  
ATOM   2532  O   VAL A 163      20.710 -33.366  15.748  1.00  2.88           O  
ATOM   2533  CB  VAL A 163      22.177 -34.930  13.254  1.00  2.88           C  
ATOM   2534  CG1 VAL A 163      22.786 -33.547  13.442  1.00  2.88           C  
ATOM   2535  CG2 VAL A 163      23.312 -35.953  13.109  1.00  2.88           C  
ATOM   2536  H   VAL A 163      20.549 -36.943  13.343  1.00  2.88           H  
ATOM   2537  HA  VAL A 163      21.984 -35.467  15.315  1.00  2.88           H  
ATOM   2538  HB  VAL A 163      21.552 -34.923  12.359  1.00  2.88           H  
ATOM   2539 1HG1 VAL A 163      23.394 -33.299  12.573  1.00  2.88           H  
ATOM   2540 2HG1 VAL A 163      21.985 -32.811  13.546  1.00  2.88           H  
ATOM   2541 3HG1 VAL A 163      23.406 -33.540  14.337  1.00  2.88           H  
ATOM   2542 1HG2 VAL A 163      23.923 -35.702  12.243  1.00  2.88           H  
ATOM   2543 2HG2 VAL A 163      23.928 -35.934  14.006  1.00  2.88           H  
ATOM   2544 3HG2 VAL A 163      22.911 -36.942  12.984  1.00  2.88           H  
ATOM   2545  N   GLU A 164      19.318 -33.964  14.084  1.00  3.67           N  
ATOM   2546  CA  GLU A 164      18.430 -32.864  14.379  1.00  3.67           C  
ATOM   2547  C   GLU A 164      17.798 -33.059  15.752  1.00  3.67           C  
ATOM   2548  O   GLU A 164      17.636 -32.094  16.510  1.00  3.67           O  
ATOM   2549  CB  GLU A 164      17.359 -32.727  13.310  1.00  3.67           C  
ATOM   2550  CG  GLU A 164      16.505 -31.503  13.491  1.00  3.67           C  
ATOM   2551  CD  GLU A 164      17.316 -30.237  13.381  1.00  3.67           C  
ATOM   2552  OE1 GLU A 164      18.392 -30.269  12.817  1.00  3.67           O  
ATOM   2553  OE2 GLU A 164      16.842 -29.215  13.850  1.00  3.67           O  
ATOM   2554  H   GLU A 164      19.111 -34.595  13.307  1.00  3.67           H  
ATOM   2555  HA  GLU A 164      19.014 -31.946  14.395  1.00  3.67           H  
ATOM   2556 1HB  GLU A 164      17.826 -32.701  12.335  1.00  3.67           H  
ATOM   2557 2HB  GLU A 164      16.710 -33.605  13.335  1.00  3.67           H  
ATOM   2558 1HG  GLU A 164      15.726 -31.497  12.728  1.00  3.67           H  
ATOM   2559 2HG  GLU A 164      16.026 -31.544  14.470  1.00  3.67           H  
ATOM   2560  N   ALA A 165      17.442 -34.301  16.098  1.00  4.54           N  
ATOM   2561  CA  ALA A 165      16.878 -34.528  17.415  1.00  4.54           C  
ATOM   2562  C   ALA A 165      17.887 -34.130  18.489  1.00  4.54           C  
ATOM   2563  O   ALA A 165      17.533 -33.474  19.473  1.00  4.54           O  
ATOM   2564  CB  ALA A 165      16.500 -35.985  17.575  1.00  4.54           C  
ATOM   2565  H   ALA A 165      17.538 -35.082  15.447  1.00  4.54           H  
ATOM   2566  HA  ALA A 165      15.991 -33.905  17.522  1.00  4.54           H  
ATOM   2567 1HB  ALA A 165      16.068 -36.144  18.560  1.00  4.54           H  
ATOM   2568 2HB  ALA A 165      15.777 -36.260  16.808  1.00  4.54           H  
ATOM   2569 3HB  ALA A 165      17.389 -36.601  17.466  1.00  4.54           H  
ATOM   2570  N   ALA A 166      19.157 -34.488  18.274  1.00  5.41           N  
ATOM   2571  CA  ALA A 166      20.216 -34.151  19.211  1.00  5.41           C  
ATOM   2572  C   ALA A 166      20.385 -32.647  19.325  1.00  5.41           C  
ATOM   2573  O   ALA A 166      20.576 -32.117  20.416  1.00  5.41           O  
ATOM   2574  CB  ALA A 166      21.518 -34.781  18.764  1.00  5.41           C  
ATOM   2575  H   ALA A 166      19.391 -35.040  17.450  1.00  5.41           H  
ATOM   2576  HA  ALA A 166      19.940 -34.541  20.189  1.00  5.41           H  
ATOM   2577 1HB  ALA A 166      22.301 -34.544  19.481  1.00  5.41           H  
ATOM   2578 2HB  ALA A 166      21.393 -35.861  18.700  1.00  5.41           H  
ATOM   2579 3HB  ALA A 166      21.791 -34.393  17.788  1.00  5.41           H  
ATOM   2580  N   ALA A 167      20.297 -31.955  18.187  1.00  6.23           N  
ATOM   2581  CA  ALA A 167      20.405 -30.505  18.139  1.00  6.23           C  
ATOM   2582  C   ALA A 167      19.275 -29.839  18.922  1.00  6.23           C  
ATOM   2583  O   ALA A 167      19.472 -28.804  19.561  1.00  6.23           O  
ATOM   2584  CB  ALA A 167      20.388 -30.036  16.694  1.00  6.23           C  
ATOM   2585  H   ALA A 167      20.172 -32.461  17.311  1.00  6.23           H  
ATOM   2586  HA  ALA A 167      21.350 -30.222  18.600  1.00  6.23           H  
ATOM   2587 1HB  ALA A 167      20.496 -28.956  16.658  1.00  6.23           H  
ATOM   2588 2HB  ALA A 167      21.208 -30.506  16.150  1.00  6.23           H  
ATOM   2589 3HB  ALA A 167      19.444 -30.317  16.232  1.00  6.23           H  
ATOM   2590  N   SER A 168      18.087 -30.445  18.855  1.00  6.97           N  
ATOM   2591  CA  SER A 168      16.891 -29.949  19.519  1.00  6.97           C  
ATOM   2592  C   SER A 168      16.919 -30.223  21.026  1.00  6.97           C  
ATOM   2593  O   SER A 168      16.374 -29.452  21.818  1.00  6.97           O  
ATOM   2594  CB  SER A 168      15.672 -30.611  18.906  1.00  6.97           C  
ATOM   2595  OG  SER A 168      15.539 -30.263  17.550  1.00  6.97           O  
ATOM   2596  H   SER A 168      18.000 -31.277  18.272  1.00  6.97           H  
ATOM   2597  HA  SER A 168      16.833 -28.873  19.363  1.00  6.97           H  
ATOM   2598 1HB  SER A 168      15.758 -31.690  18.999  1.00  6.97           H  
ATOM   2599 2HB  SER A 168      14.784 -30.306  19.451  1.00  6.97           H  
ATOM   2600  HG  SER A 168      16.285 -30.717  17.092  1.00  6.97           H  
ATOM   2601  N   ALA A 169      17.530 -31.342  21.408  1.00  7.61           N  
ATOM   2602  CA  ALA A 169      17.625 -31.787  22.792  1.00  7.61           C  
ATOM   2603  C   ALA A 169      18.394 -30.804  23.668  1.00  7.61           C  
ATOM   2604  O   ALA A 169      19.356 -30.187  23.215  1.00  7.61           O  
ATOM   2605  CB  ALA A 169      18.304 -33.144  22.846  1.00  7.61           C  
ATOM   2606  H   ALA A 169      17.925 -31.944  20.686  1.00  7.61           H  
ATOM   2607  HA  ALA A 169      16.614 -31.872  23.185  1.00  7.61           H  
ATOM   2608 1HB  ALA A 169      18.346 -33.491  23.876  1.00  7.61           H  
ATOM   2609 2HB  ALA A 169      17.740 -33.854  22.241  1.00  7.61           H  
ATOM   2610 3HB  ALA A 169      19.314 -33.055  22.452  1.00  7.61           H  
ATOM   2611  N   GLN A 170      17.979 -30.728  24.940  1.00  8.15           N  
ATOM   2612  CA  GLN A 170      18.594 -29.921  26.003  1.00  8.15           C  
ATOM   2613  C   GLN A 170      18.147 -28.465  25.914  1.00  8.15           C  
ATOM   2614  O   GLN A 170      16.947 -28.202  25.823  1.00  8.15           O  
ATOM   2615  OXT GLN A 170      18.928 -27.585  26.273  1.00  8.15           O  
ATOM   2616  CB  GLN A 170      20.135 -30.007  25.991  1.00  8.15           C  
ATOM   2617  CG  GLN A 170      20.716 -31.420  26.207  1.00  8.15           C  
ATOM   2618  CD  GLN A 170      20.456 -31.959  27.601  1.00  8.15           C  
ATOM   2619  OE1 GLN A 170      20.775 -31.304  28.598  1.00  8.15           O  
ATOM   2620  NE2 GLN A 170      19.888 -33.157  27.687  1.00  8.15           N  
ATOM   2621  H   GLN A 170      17.167 -31.274  25.189  1.00  8.15           H  
ATOM   2622  HA  GLN A 170      18.252 -30.307  26.963  1.00  8.15           H  
ATOM   2623 1HB  GLN A 170      20.559 -29.573  25.097  1.00  8.15           H  
ATOM   2624 2HB  GLN A 170      20.510 -29.406  26.818  1.00  8.15           H  
ATOM   2625 1HG  GLN A 170      20.277 -32.107  25.485  1.00  8.15           H  
ATOM   2626 2HG  GLN A 170      21.794 -31.373  26.059  1.00  8.15           H  
ATOM   2627 1HE2 GLN A 170      19.701 -33.555  28.586  1.00  8.15           H  
ATOM   2628 2HE2 GLN A 170      19.654 -33.666  26.862  1.00  8.15           H  
TER    2629
ENDMDL

REMARK ID 486462 MODEL 2 2023-02-11_00000207_3_19
PFRMAT TS
TARGET 2023-02-11_00000207_3_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   MET A   1       9.694  -0.358   0.663  1.00  9.02           N  
ATOM      2  CA  MET A   1       9.031  -1.448  -0.044  1.00  9.02           C  
ATOM      3  C   MET A   1       8.010  -0.937  -1.037  1.00  9.02           C  
ATOM      4  O   MET A   1       7.011  -0.353  -0.637  1.00  9.02           O  
ATOM      5  CB  MET A   1       8.305  -2.365   0.931  1.00  9.02           C  
ATOM      6  CG  MET A   1       7.614  -3.545   0.256  1.00  9.02           C  
ATOM      7  SD  MET A   1       6.667  -4.552   1.404  1.00  9.02           S  
ATOM      8  CE  MET A   1       5.264  -3.468   1.674  1.00  9.02           C  
ATOM      9 1H   MET A   1       9.965  -0.667   1.584  1.00  9.02           H  
ATOM     10 2H   MET A   1      10.512  -0.064   0.150  1.00  9.02           H  
ATOM     11 3H   MET A   1       9.054   0.422   0.746  1.00  9.02           H  
ATOM     12  HA  MET A   1       9.782  -2.015  -0.593  1.00  9.02           H  
ATOM     13 1HB  MET A   1       9.010  -2.756   1.662  1.00  9.02           H  
ATOM     14 2HB  MET A   1       7.548  -1.795   1.472  1.00  9.02           H  
ATOM     15 1HG  MET A   1       6.936  -3.171  -0.513  1.00  9.02           H  
ATOM     16 2HG  MET A   1       8.359  -4.177  -0.226  1.00  9.02           H  
ATOM     17 1HE  MET A   1       4.569  -3.937   2.369  1.00  9.02           H  
ATOM     18 2HE  MET A   1       5.608  -2.519   2.087  1.00  9.02           H  
ATOM     19 3HE  MET A   1       4.760  -3.288   0.725  1.00  9.02           H  
ATOM     20  N   CYS A   2       8.261  -1.142  -2.331  1.00  8.47           N  
ATOM     21  CA  CYS A   2       7.324  -0.708  -3.369  1.00  8.47           C  
ATOM     22  C   CYS A   2       6.787   0.684  -3.081  1.00  8.47           C  
ATOM     23  O   CYS A   2       5.574   0.890  -3.018  1.00  8.47           O  
ATOM     24  CB  CYS A   2       6.149  -1.678  -3.483  1.00  8.47           C  
ATOM     25  SG  CYS A   2       5.010  -1.292  -4.849  1.00  8.47           S  
ATOM     26  H   CYS A   2       9.103  -1.625  -2.607  1.00  8.47           H  
ATOM     27  HA  CYS A   2       7.850  -0.688  -4.324  1.00  8.47           H  
ATOM     28 1HB  CYS A   2       6.524  -2.690  -3.633  1.00  8.47           H  
ATOM     29 2HB  CYS A   2       5.582  -1.676  -2.557  1.00  8.47           H  
ATOM     30  N   ASN A   3       7.682   1.665  -2.986  1.00  7.77           N  
ATOM     31  CA  ASN A   3       7.272   3.011  -2.609  1.00  7.77           C  
ATOM     32  C   ASN A   3       6.221   3.559  -3.567  1.00  7.77           C  
ATOM     33  O   ASN A   3       5.379   4.365  -3.179  1.00  7.77           O  
ATOM     34  CB  ASN A   3       8.477   3.929  -2.568  1.00  7.77           C  
ATOM     35  CG  ASN A   3       9.398   3.641  -1.398  1.00  7.77           C  
ATOM     36  OD1 ASN A   3       9.031   2.970  -0.419  1.00  7.77           O  
ATOM     37  ND2 ASN A   3      10.603   4.145  -1.485  1.00  7.77           N  
ATOM     38  H   ASN A   3       8.662   1.455  -3.108  1.00  7.77           H  
ATOM     39  HA  ASN A   3       6.822   2.971  -1.615  1.00  7.77           H  
ATOM     40 1HB  ASN A   3       9.042   3.829  -3.495  1.00  7.77           H  
ATOM     41 2HB  ASN A   3       8.140   4.964  -2.502  1.00  7.77           H  
ATOM     42 1HD2 ASN A   3      11.264   3.997  -0.749  1.00  7.77           H  
ATOM     43 2HD2 ASN A   3      10.863   4.681  -2.288  1.00  7.77           H  
ATOM     44  N   CYS A   4       6.273   3.115  -4.819  1.00  6.95           N  
ATOM     45  CA  CYS A   4       5.343   3.547  -5.846  1.00  6.95           C  
ATOM     46  C   CYS A   4       3.906   3.057  -5.634  1.00  6.95           C  
ATOM     47  O   CYS A   4       2.980   3.635  -6.202  1.00  6.95           O  
ATOM     48  CB  CYS A   4       5.806   3.029  -7.195  1.00  6.95           C  
ATOM     49  SG  CYS A   4       5.719   1.238  -7.306  1.00  6.95           S  
ATOM     50  H   CYS A   4       6.988   2.447  -5.059  1.00  6.95           H  
ATOM     51  HA  CYS A   4       5.338   4.636  -5.862  1.00  6.95           H  
ATOM     52 1HB  CYS A   4       5.175   3.449  -7.979  1.00  6.95           H  
ATOM     53 2HB  CYS A   4       6.831   3.339  -7.387  1.00  6.95           H  
ATOM     54  HG  CYS A   4       4.546   1.125  -6.663  1.00  6.95           H  
ATOM     55  N   CYS A   5       3.709   1.981  -4.859  1.00  6.06           N  
ATOM     56  CA  CYS A   5       2.357   1.472  -4.637  1.00  6.06           C  
ATOM     57  C   CYS A   5       1.945   1.559  -3.168  1.00  6.06           C  
ATOM     58  O   CYS A   5       0.763   1.462  -2.837  1.00  6.06           O  
ATOM     59  CB  CYS A   5       2.238   0.026  -5.104  1.00  6.06           C  
ATOM     60  SG  CYS A   5       3.130  -1.207  -4.076  1.00  6.06           S  
ATOM     61  H   CYS A   5       4.494   1.530  -4.393  1.00  6.06           H  
ATOM     62  HA  CYS A   5       1.661   2.072  -5.222  1.00  6.06           H  
ATOM     63 1HB  CYS A   5       1.194  -0.249  -5.137  1.00  6.06           H  
ATOM     64 2HB  CYS A   5       2.617  -0.052  -6.121  1.00  6.06           H  
ATOM     65  N   CYS A   6       2.913   1.838  -2.297  1.00  5.15           N  
ATOM     66  CA  CYS A   6       2.682   1.948  -0.860  1.00  5.15           C  
ATOM     67  C   CYS A   6       2.601   3.417  -0.456  1.00  5.15           C  
ATOM     68  O   CYS A   6       2.474   3.763   0.723  1.00  5.15           O  
ATOM     69  CB  CYS A   6       3.798   1.248  -0.089  1.00  5.15           C  
ATOM     70  SG  CYS A   6       3.870  -0.528  -0.387  1.00  5.15           S  
ATOM     71  H   CYS A   6       3.875   1.882  -2.632  1.00  5.15           H  
ATOM     72  HA  CYS A   6       1.738   1.461  -0.618  1.00  5.15           H  
ATOM     73 1HB  CYS A   6       4.766   1.673  -0.379  1.00  5.15           H  
ATOM     74 2HB  CYS A   6       3.665   1.411   0.977  1.00  5.15           H  
ATOM     75  HG  CYS A   6       4.473  -0.418  -1.591  1.00  5.15           H  
ATOM     76  N   LYS A   7       2.625   4.269  -1.473  1.00  4.26           N  
ATOM     77  CA  LYS A   7       2.580   5.721  -1.388  1.00  4.26           C  
ATOM     78  C   LYS A   7       1.454   6.245  -0.505  1.00  4.26           C  
ATOM     79  O   LYS A   7       1.650   7.162   0.291  1.00  4.26           O  
ATOM     80  CB  LYS A   7       2.396   6.268  -2.801  1.00  4.26           C  
ATOM     81  CG  LYS A   7       2.303   7.774  -2.934  1.00  4.26           C  
ATOM     82  CD  LYS A   7       2.008   8.117  -4.382  1.00  4.26           C  
ATOM     83  CE  LYS A   7       0.630   7.573  -4.731  1.00  4.26           C  
ATOM     84  NZ  LYS A   7       0.192   7.885  -6.089  1.00  4.26           N  
ATOM     85  H   LYS A   7       2.719   3.867  -2.395  1.00  4.26           H  
ATOM     86  HA  LYS A   7       3.530   6.070  -0.981  1.00  4.26           H  
ATOM     87 1HB  LYS A   7       3.230   5.933  -3.423  1.00  4.26           H  
ATOM     88 2HB  LYS A   7       1.491   5.843  -3.231  1.00  4.26           H  
ATOM     89 1HG  LYS A   7       1.502   8.155  -2.298  1.00  4.26           H  
ATOM     90 2HG  LYS A   7       3.244   8.232  -2.632  1.00  4.26           H  
ATOM     91 1HD  LYS A   7       2.024   9.198  -4.527  1.00  4.26           H  
ATOM     92 2HD  LYS A   7       2.753   7.659  -5.033  1.00  4.26           H  
ATOM     93 1HE  LYS A   7       0.647   6.490  -4.623  1.00  4.26           H  
ATOM     94 2HE  LYS A   7      -0.098   7.983  -4.031  1.00  4.26           H  
ATOM     95 1HZ  LYS A   7      -0.731   7.442  -6.167  1.00  4.26           H  
ATOM     96 2HZ  LYS A   7       0.122   8.874  -6.230  1.00  4.26           H  
ATOM     97 3HZ  LYS A   7       0.823   7.482  -6.759  1.00  4.26           H  
ATOM     98  N   GLY A   8       0.264   5.662  -0.647  1.00  3.45           N  
ATOM     99  CA  GLY A   8      -0.907   6.104   0.098  1.00  3.45           C  
ATOM    100  C   GLY A   8      -1.019   5.493   1.498  1.00  3.45           C  
ATOM    101  O   GLY A   8      -1.934   5.827   2.242  1.00  3.45           O  
ATOM    102  H   GLY A   8       0.169   4.900  -1.302  1.00  3.45           H  
ATOM    103 1HA  GLY A   8      -0.890   7.191   0.177  1.00  3.45           H  
ATOM    104 2HA  GLY A   8      -1.802   5.853  -0.471  1.00  3.45           H  
ATOM    105  N   SER A   9      -0.065   4.659   1.912  1.00  2.75           N  
ATOM    106  CA  SER A   9      -0.168   4.009   3.219  1.00  2.75           C  
ATOM    107  C   SER A   9      -0.159   4.975   4.414  1.00  2.75           C  
ATOM    108  O   SER A   9      -0.561   4.592   5.511  1.00  2.75           O  
ATOM    109  CB  SER A   9       0.933   2.974   3.376  1.00  2.75           C  
ATOM    110  OG  SER A   9       2.201   3.568   3.405  1.00  2.75           O  
ATOM    111  H   SER A   9       0.734   4.434   1.318  1.00  2.75           H  
ATOM    112  HA  SER A   9      -1.119   3.474   3.243  1.00  2.75           H  
ATOM    113 1HB  SER A   9       0.771   2.419   4.298  1.00  2.75           H  
ATOM    114 2HB  SER A   9       0.885   2.263   2.551  1.00  2.75           H  
ATOM    115  HG  SER A   9       2.384   3.845   2.479  1.00  2.75           H  
ATOM    116  N   LYS A  10       0.309   6.213   4.219  1.00  2.18           N  
ATOM    117  CA  LYS A  10       0.324   7.213   5.288  1.00  2.18           C  
ATOM    118  C   LYS A  10      -0.763   8.283   5.100  1.00  2.18           C  
ATOM    119  O   LYS A  10      -0.802   9.278   5.825  1.00  2.18           O  
ATOM    120  CB  LYS A  10       1.699   7.865   5.381  1.00  2.18           C  
ATOM    121  CG  LYS A  10       2.811   6.895   5.770  1.00  2.18           C  
ATOM    122  CD  LYS A  10       4.154   7.599   5.908  1.00  2.18           C  
ATOM    123  CE  LYS A  10       5.251   6.618   6.303  1.00  2.18           C  
ATOM    124  NZ  LYS A  10       6.577   7.287   6.420  1.00  2.18           N  
ATOM    125  H   LYS A  10       0.649   6.461   3.301  1.00  2.18           H  
ATOM    126  HA  LYS A  10       0.122   6.708   6.233  1.00  2.18           H  
ATOM    127 1HB  LYS A  10       1.956   8.305   4.417  1.00  2.18           H  
ATOM    128 2HB  LYS A  10       1.674   8.668   6.117  1.00  2.18           H  
ATOM    129 1HG  LYS A  10       2.558   6.417   6.718  1.00  2.18           H  
ATOM    130 2HG  LYS A  10       2.894   6.117   5.005  1.00  2.18           H  
ATOM    131 1HD  LYS A  10       4.418   8.066   4.958  1.00  2.18           H  
ATOM    132 2HD  LYS A  10       4.081   8.376   6.668  1.00  2.18           H  
ATOM    133 1HE  LYS A  10       4.997   6.167   7.261  1.00  2.18           H  
ATOM    134 2HE  LYS A  10       5.316   5.833   5.550  1.00  2.18           H  
ATOM    135 1HZ  LYS A  10       7.275   6.606   6.683  1.00  2.18           H  
ATOM    136 2HZ  LYS A  10       6.826   7.699   5.532  1.00  2.18           H  
ATOM    137 3HZ  LYS A  10       6.529   8.009   7.125  1.00  2.18           H  
ATOM    138  N   ASP A  11      -1.612   8.097   4.089  1.00  1.75           N  
ATOM    139  CA  ASP A  11      -2.709   9.002   3.752  1.00  1.75           C  
ATOM    140  C   ASP A  11      -3.930   8.671   4.618  1.00  1.75           C  
ATOM    141  O   ASP A  11      -4.455   7.565   4.511  1.00  1.75           O  
ATOM    142  CB  ASP A  11      -3.031   8.901   2.253  1.00  1.75           C  
ATOM    143  CG  ASP A  11      -4.164   9.852   1.662  1.00  1.75           C  
ATOM    144  OD1 ASP A  11      -5.193  10.127   2.291  1.00  1.75           O  
ATOM    145  OD2 ASP A  11      -3.974  10.270   0.533  1.00  1.75           O  
ATOM    146  H   ASP A  11      -1.527   7.251   3.527  1.00  1.75           H  
ATOM    147  HA  ASP A  11      -2.366  10.013   3.920  1.00  1.75           H  
ATOM    148 1HB  ASP A  11      -2.113   9.103   1.696  1.00  1.75           H  
ATOM    149 2HB  ASP A  11      -3.284   7.885   2.034  1.00  1.75           H  
ATOM    150  N   PRO A  12      -4.421   9.573   5.484  1.00  1.44           N  
ATOM    151  CA  PRO A  12      -5.555   9.358   6.372  1.00  1.44           C  
ATOM    152  C   PRO A  12      -6.772   8.757   5.658  1.00  1.44           C  
ATOM    153  O   PRO A  12      -7.580   8.060   6.279  1.00  1.44           O  
ATOM    154  CB  PRO A  12      -5.857  10.777   6.865  1.00  1.44           C  
ATOM    155  CG  PRO A  12      -4.519  11.473   6.832  1.00  1.44           C  
ATOM    156  CD  PRO A  12      -3.823  10.922   5.601  1.00  1.44           C  
ATOM    157  HA  PRO A  12      -5.238   8.716   7.209  1.00  1.44           H  
ATOM    158 1HB  PRO A  12      -6.603  11.250   6.208  1.00  1.44           H  
ATOM    159 2HB  PRO A  12      -6.295  10.735   7.874  1.00  1.44           H  
ATOM    160 1HG  PRO A  12      -4.658  12.564   6.789  1.00  1.44           H  
ATOM    161 2HG  PRO A  12      -3.963  11.258   7.759  1.00  1.44           H  
ATOM    162 1HD  PRO A  12      -4.042  11.525   4.703  1.00  1.44           H  
ATOM    163 2HD  PRO A  12      -2.752  10.869   5.836  1.00  1.44           H  
ATOM    164  N   ARG A  13      -6.944   9.020   4.355  1.00  1.22           N  
ATOM    165  CA  ARG A  13      -8.121   8.463   3.713  1.00  1.22           C  
ATOM    166  C   ARG A  13      -7.943   6.953   3.520  1.00  1.22           C  
ATOM    167  O   ARG A  13      -8.917   6.207   3.505  1.00  1.22           O  
ATOM    168  CB  ARG A  13      -8.352   9.133   2.383  1.00  1.22           C  
ATOM    169  CG  ARG A  13      -8.699  10.599   2.439  1.00  1.22           C  
ATOM    170  CD  ARG A  13      -8.786  11.171   1.067  1.00  1.22           C  
ATOM    171  NE  ARG A  13      -7.477  11.145   0.411  1.00  1.22           N  
ATOM    172  CZ  ARG A  13      -7.234  11.426  -0.900  1.00  1.22           C  
ATOM    173  NH1 ARG A  13      -8.226  11.787  -1.723  1.00  1.22           N  
ATOM    174  NH2 ARG A  13      -5.995  11.328  -1.346  1.00  1.22           N  
ATOM    175  H   ARG A  13      -6.275   9.564   3.791  1.00  1.22           H  
ATOM    176  HA  ARG A  13      -8.988   8.640   4.349  1.00  1.22           H  
ATOM    177 1HB  ARG A  13      -7.482   9.001   1.739  1.00  1.22           H  
ATOM    178 2HB  ARG A  13      -9.199   8.674   1.917  1.00  1.22           H  
ATOM    179 1HG  ARG A  13      -9.661  10.732   2.936  1.00  1.22           H  
ATOM    180 2HG  ARG A  13      -7.917  11.130   2.987  1.00  1.22           H  
ATOM    181 1HD  ARG A  13      -9.484  10.589   0.473  1.00  1.22           H  
ATOM    182 2HD  ARG A  13      -9.125  12.203   1.117  1.00  1.22           H  
ATOM    183  HE  ARG A  13      -6.661  10.865   1.001  1.00  1.22           H  
ATOM    184 1HH1 ARG A  13      -9.168  11.863  -1.361  1.00  1.22           H  
ATOM    185 2HH1 ARG A  13      -8.045  11.980  -2.728  1.00  1.22           H  
ATOM    186 1HH2 ARG A  13      -5.240  11.038  -0.686  1.00  1.22           H  
ATOM    187 2HH2 ARG A  13      -5.778  11.528  -2.304  1.00  1.22           H  
ATOM    188  N   PHE A  14      -6.690   6.491   3.417  1.00  1.07           N  
ATOM    189  CA  PHE A  14      -6.393   5.066   3.300  1.00  1.07           C  
ATOM    190  C   PHE A  14      -6.571   4.423   4.645  1.00  1.07           C  
ATOM    191  O   PHE A  14      -6.984   3.269   4.737  1.00  1.07           O  
ATOM    192  CB  PHE A  14      -5.014   4.799   2.736  1.00  1.07           C  
ATOM    193  CG  PHE A  14      -4.970   4.967   1.260  1.00  1.07           C  
ATOM    194  CD1 PHE A  14      -5.070   6.215   0.684  1.00  1.07           C  
ATOM    195  CD2 PHE A  14      -4.798   3.865   0.443  1.00  1.07           C  
ATOM    196  CE1 PHE A  14      -5.002   6.368  -0.674  1.00  1.07           C  
ATOM    197  CE2 PHE A  14      -4.726   4.012  -0.916  1.00  1.07           C  
ATOM    198  CZ  PHE A  14      -4.831   5.271  -1.476  1.00  1.07           C  
ATOM    199  H   PHE A  14      -5.910   7.140   3.473  1.00  1.07           H  
ATOM    200  HA  PHE A  14      -7.102   4.622   2.610  1.00  1.07           H  
ATOM    201 1HB  PHE A  14      -4.292   5.478   3.182  1.00  1.07           H  
ATOM    202 2HB  PHE A  14      -4.702   3.784   2.979  1.00  1.07           H  
ATOM    203  HD1 PHE A  14      -5.209   7.084   1.325  1.00  1.07           H  
ATOM    204  HD2 PHE A  14      -4.712   2.877   0.893  1.00  1.07           H  
ATOM    205  HE1 PHE A  14      -5.082   7.363  -1.112  1.00  1.07           H  
ATOM    206  HE2 PHE A  14      -4.588   3.140  -1.550  1.00  1.07           H  
ATOM    207  HZ  PHE A  14      -4.781   5.394  -2.545  1.00  1.07           H  
ATOM    208  N   GLU A  15      -6.281   5.179   5.704  1.00  0.98           N  
ATOM    209  CA  GLU A  15      -6.504   4.622   7.032  1.00  0.98           C  
ATOM    210  C   GLU A  15      -8.001   4.324   7.154  1.00  0.98           C  
ATOM    211  O   GLU A  15      -8.395   3.271   7.668  1.00  0.98           O  
ATOM    212  CB  GLU A  15      -6.057   5.579   8.142  1.00  0.98           C  
ATOM    213  CG  GLU A  15      -4.544   5.784   8.252  1.00  0.98           C  
ATOM    214  CD  GLU A  15      -4.162   6.763   9.350  1.00  0.98           C  
ATOM    215  OE1 GLU A  15      -5.039   7.392   9.893  1.00  0.98           O  
ATOM    216  OE2 GLU A  15      -2.996   6.866   9.651  1.00  0.98           O  
ATOM    217  H   GLU A  15      -5.898   6.117   5.556  1.00  0.98           H  
ATOM    218  HA  GLU A  15      -5.951   3.687   7.126  1.00  0.98           H  
ATOM    219 1HB  GLU A  15      -6.515   6.549   7.991  1.00  0.98           H  
ATOM    220 2HB  GLU A  15      -6.409   5.204   9.101  1.00  0.98           H  
ATOM    221 1HG  GLU A  15      -4.066   4.826   8.444  1.00  0.98           H  
ATOM    222 2HG  GLU A  15      -4.176   6.161   7.293  1.00  0.98           H  
ATOM    223  N   LYS A  16      -8.837   5.220   6.608  1.00  0.92           N  
ATOM    224  CA  LYS A  16     -10.272   4.979   6.623  1.00  0.92           C  
ATOM    225  C   LYS A  16     -10.601   3.765   5.748  1.00  0.92           C  
ATOM    226  O   LYS A  16     -11.447   2.955   6.121  1.00  0.92           O  
ATOM    227  CB  LYS A  16     -11.061   6.203   6.176  1.00  0.92           C  
ATOM    228  CG  LYS A  16     -10.997   7.369   7.151  1.00  0.92           C  
ATOM    229  CD  LYS A  16     -11.874   8.499   6.683  1.00  0.92           C  
ATOM    230  CE  LYS A  16     -11.716   9.743   7.520  1.00  0.92           C  
ATOM    231  NZ  LYS A  16     -12.653  10.821   7.077  1.00  0.92           N  
ATOM    232  H   LYS A  16      -8.458   6.091   6.229  1.00  0.92           H  
ATOM    233  HA  LYS A  16     -10.572   4.743   7.645  1.00  0.92           H  
ATOM    234 1HB  LYS A  16     -10.689   6.548   5.218  1.00  0.92           H  
ATOM    235 2HB  LYS A  16     -12.109   5.934   6.037  1.00  0.92           H  
ATOM    236 1HG  LYS A  16     -11.321   7.040   8.138  1.00  0.92           H  
ATOM    237 2HG  LYS A  16      -9.968   7.721   7.220  1.00  0.92           H  
ATOM    238 1HD  LYS A  16     -11.653   8.737   5.639  1.00  0.92           H  
ATOM    239 2HD  LYS A  16     -12.911   8.179   6.747  1.00  0.92           H  
ATOM    240 1HE  LYS A  16     -11.897   9.516   8.569  1.00  0.92           H  
ATOM    241 2HE  LYS A  16     -10.691  10.102   7.407  1.00  0.92           H  
ATOM    242 1HZ  LYS A  16     -12.508  11.645   7.636  1.00  0.92           H  
ATOM    243 2HZ  LYS A  16     -12.490  11.038   6.097  1.00  0.92           H  
ATOM    244 3HZ  LYS A  16     -13.615  10.505   7.197  1.00  0.92           H  
ATOM    245  N   VAL A  17      -9.892   3.587   4.622  1.00  0.87           N  
ATOM    246  CA  VAL A  17     -10.137   2.422   3.766  1.00  0.87           C  
ATOM    247  C   VAL A  17      -9.836   1.168   4.563  1.00  0.87           C  
ATOM    248  O   VAL A  17     -10.550   0.174   4.464  1.00  0.87           O  
ATOM    249  CB  VAL A  17      -9.271   2.384   2.490  1.00  0.87           C  
ATOM    250  CG1 VAL A  17      -9.499   1.069   1.776  1.00  0.87           C  
ATOM    251  CG2 VAL A  17      -9.582   3.512   1.609  1.00  0.87           C  
ATOM    252  H   VAL A  17      -9.224   4.302   4.335  1.00  0.87           H  
ATOM    253  HA  VAL A  17     -11.171   2.404   3.471  1.00  0.87           H  
ATOM    254  HB  VAL A  17      -8.224   2.418   2.768  1.00  0.87           H  
ATOM    255 1HG1 VAL A  17      -8.877   1.022   0.889  1.00  0.87           H  
ATOM    256 2HG1 VAL A  17      -9.240   0.268   2.448  1.00  0.87           H  
ATOM    257 3HG1 VAL A  17     -10.547   0.981   1.486  1.00  0.87           H  
ATOM    258 1HG2 VAL A  17      -8.957   3.474   0.722  1.00  0.87           H  
ATOM    259 2HG2 VAL A  17     -10.603   3.477   1.333  1.00  0.87           H  
ATOM    260 3HG2 VAL A  17      -9.394   4.406   2.135  1.00  0.87           H  
ATOM    261  N   ASP A  18      -8.759   1.193   5.346  1.00  0.85           N  
ATOM    262  CA  ASP A  18      -8.383   0.026   6.126  1.00  0.85           C  
ATOM    263  C   ASP A  18      -9.504  -0.314   7.127  1.00  0.85           C  
ATOM    264  O   ASP A  18      -9.822  -1.493   7.339  1.00  0.85           O  
ATOM    265  CB  ASP A  18      -7.076   0.320   6.877  1.00  0.85           C  
ATOM    266  CG  ASP A  18      -6.346  -0.918   7.364  1.00  0.85           C  
ATOM    267  OD1 ASP A  18      -5.827  -1.628   6.511  1.00  0.85           O  
ATOM    268  OD2 ASP A  18      -6.281  -1.153   8.547  1.00  0.85           O  
ATOM    269  H   ASP A  18      -8.186   2.035   5.378  1.00  0.85           H  
ATOM    270  HA  ASP A  18      -8.240  -0.818   5.453  1.00  0.85           H  
ATOM    271 1HB  ASP A  18      -6.415   0.905   6.232  1.00  0.85           H  
ATOM    272 2HB  ASP A  18      -7.301   0.946   7.742  1.00  0.85           H  
ATOM    273  N   GLU A  19     -10.150   0.718   7.699  1.00  0.84           N  
ATOM    274  CA  GLU A  19     -11.276   0.494   8.610  1.00  0.84           C  
ATOM    275  C   GLU A  19     -12.463  -0.122   7.857  1.00  0.84           C  
ATOM    276  O   GLU A  19     -13.083  -1.086   8.321  1.00  0.84           O  
ATOM    277  CB  GLU A  19     -11.700   1.787   9.318  1.00  0.84           C  
ATOM    278  CG  GLU A  19     -12.847   1.586  10.313  1.00  0.84           C  
ATOM    279  CD  GLU A  19     -13.225   2.821  11.117  1.00  0.84           C  
ATOM    280  OE1 GLU A  19     -12.579   3.832  10.997  1.00  0.84           O  
ATOM    281  OE2 GLU A  19     -14.198   2.737  11.844  1.00  0.84           O  
ATOM    282  H   GLU A  19      -9.822   1.669   7.515  1.00  0.84           H  
ATOM    283  HA  GLU A  19     -10.958  -0.216   9.375  1.00  0.84           H  
ATOM    284 1HB  GLU A  19     -10.847   2.211   9.847  1.00  0.84           H  
ATOM    285 2HB  GLU A  19     -12.023   2.517   8.580  1.00  0.84           H  
ATOM    286 1HG  GLU A  19     -13.722   1.255   9.751  1.00  0.84           H  
ATOM    287 2HG  GLU A  19     -12.571   0.786  10.998  1.00  0.84           H  
ATOM    288  N   ILE A  20     -12.734   0.405   6.659  1.00  0.85           N  
ATOM    289  CA  ILE A  20     -13.831  -0.079   5.824  1.00  0.85           C  
ATOM    290  C   ILE A  20     -13.614  -1.548   5.491  1.00  0.85           C  
ATOM    291  O   ILE A  20     -14.513  -2.379   5.669  1.00  0.85           O  
ATOM    292  CB  ILE A  20     -13.889   0.740   4.503  1.00  0.85           C  
ATOM    293  CG1 ILE A  20     -14.345   2.205   4.777  1.00  0.85           C  
ATOM    294  CG2 ILE A  20     -14.787   0.072   3.476  1.00  0.85           C  
ATOM    295  CD1 ILE A  20     -14.124   3.187   3.593  1.00  0.85           C  
ATOM    296  H   ILE A  20     -12.178   1.199   6.340  1.00  0.85           H  
ATOM    297  HA  ILE A  20     -14.767   0.029   6.365  1.00  0.85           H  
ATOM    298  HB  ILE A  20     -12.898   0.793   4.087  1.00  0.85           H  
ATOM    299 1HG1 ILE A  20     -15.410   2.184   4.999  1.00  0.85           H  
ATOM    300 2HG1 ILE A  20     -13.823   2.584   5.651  1.00  0.85           H  
ATOM    301 1HG2 ILE A  20     -14.780   0.650   2.551  1.00  0.85           H  
ATOM    302 2HG2 ILE A  20     -14.427  -0.933   3.274  1.00  0.85           H  
ATOM    303 3HG2 ILE A  20     -15.801   0.027   3.869  1.00  0.85           H  
ATOM    304 1HD1 ILE A  20     -14.496   4.175   3.868  1.00  0.85           H  
ATOM    305 2HD1 ILE A  20     -13.091   3.266   3.356  1.00  0.85           H  
ATOM    306 3HD1 ILE A  20     -14.650   2.833   2.724  1.00  0.85           H  
ATOM    307  N   LEU A  21     -12.400  -1.879   5.082  1.00  0.88           N  
ATOM    308  CA  LEU A  21     -12.053  -3.242   4.753  1.00  0.88           C  
ATOM    309  C   LEU A  21     -12.123  -4.164   5.957  1.00  0.88           C  
ATOM    310  O   LEU A  21     -12.661  -5.268   5.872  1.00  0.88           O  
ATOM    311  CB  LEU A  21     -10.644  -3.265   4.183  1.00  0.88           C  
ATOM    312  CG  LEU A  21     -10.515  -2.618   2.834  1.00  0.88           C  
ATOM    313  CD1 LEU A  21      -9.085  -2.550   2.436  1.00  0.88           C  
ATOM    314  CD2 LEU A  21     -11.286  -3.395   1.904  1.00  0.88           C  
ATOM    315  H   LEU A  21     -11.699  -1.147   4.971  1.00  0.88           H  
ATOM    316  HA  LEU A  21     -12.753  -3.599   3.999  1.00  0.88           H  
ATOM    317 1HB  LEU A  21      -9.982  -2.737   4.871  1.00  0.88           H  
ATOM    318 2HB  LEU A  21     -10.312  -4.299   4.102  1.00  0.88           H  
ATOM    319  HG  LEU A  21     -10.910  -1.610   2.865  1.00  0.88           H  
ATOM    320 1HD1 LEU A  21      -8.994  -2.087   1.458  1.00  0.88           H  
ATOM    321 2HD1 LEU A  21      -8.534  -1.967   3.168  1.00  0.88           H  
ATOM    322 3HD1 LEU A  21      -8.706  -3.540   2.407  1.00  0.88           H  
ATOM    323 1HD2 LEU A  21     -11.218  -2.956   0.939  1.00  0.88           H  
ATOM    324 2HD2 LEU A  21     -10.903  -4.404   1.877  1.00  0.88           H  
ATOM    325 3HD2 LEU A  21     -12.313  -3.397   2.242  1.00  0.88           H  
ATOM    326  N   SER A  22     -11.677  -3.692   7.117  1.00  0.93           N  
ATOM    327  CA  SER A  22     -11.710  -4.527   8.305  1.00  0.93           C  
ATOM    328  C   SER A  22     -13.143  -4.929   8.638  1.00  0.93           C  
ATOM    329  O   SER A  22     -13.407  -6.071   9.022  1.00  0.93           O  
ATOM    330  CB  SER A  22     -11.098  -3.780   9.474  1.00  0.93           C  
ATOM    331  OG  SER A  22      -9.732  -3.535   9.255  1.00  0.93           O  
ATOM    332  H   SER A  22     -11.245  -2.770   7.172  1.00  0.93           H  
ATOM    333  HA  SER A  22     -11.129  -5.428   8.112  1.00  0.93           H  
ATOM    334 1HB  SER A  22     -11.622  -2.835   9.614  1.00  0.93           H  
ATOM    335 2HB  SER A  22     -11.227  -4.363  10.382  1.00  0.93           H  
ATOM    336  HG  SER A  22      -9.685  -2.887   8.505  1.00  0.93           H  
ATOM    337  N   LYS A  23     -14.072  -3.988   8.479  1.00  1.00           N  
ATOM    338  CA  LYS A  23     -15.477  -4.234   8.767  1.00  1.00           C  
ATOM    339  C   LYS A  23     -16.224  -5.044   7.693  1.00  1.00           C  
ATOM    340  O   LYS A  23     -17.115  -5.828   8.023  1.00  1.00           O  
ATOM    341  CB  LYS A  23     -16.182  -2.895   8.975  1.00  1.00           C  
ATOM    342  CG  LYS A  23     -15.762  -2.164  10.251  1.00  1.00           C  
ATOM    343  CD  LYS A  23     -16.478  -0.830  10.399  1.00  1.00           C  
ATOM    344  CE  LYS A  23     -16.039  -0.107  11.667  1.00  1.00           C  
ATOM    345  NZ  LYS A  23     -16.702   1.221  11.810  1.00  1.00           N  
ATOM    346  H   LYS A  23     -13.781  -3.054   8.178  1.00  1.00           H  
ATOM    347  HA  LYS A  23     -15.530  -4.798   9.697  1.00  1.00           H  
ATOM    348 1HB  LYS A  23     -15.953  -2.239   8.127  1.00  1.00           H  
ATOM    349 2HB  LYS A  23     -17.259  -3.045   8.994  1.00  1.00           H  
ATOM    350 1HG  LYS A  23     -15.977  -2.788  11.118  1.00  1.00           H  
ATOM    351 2HG  LYS A  23     -14.686  -1.979  10.215  1.00  1.00           H  
ATOM    352 1HD  LYS A  23     -16.238  -0.201   9.538  1.00  1.00           H  
ATOM    353 2HD  LYS A  23     -17.554  -0.987  10.429  1.00  1.00           H  
ATOM    354 1HE  LYS A  23     -16.281  -0.719  12.532  1.00  1.00           H  
ATOM    355 2HE  LYS A  23     -14.964   0.040  11.632  1.00  1.00           H  
ATOM    356 1HZ  LYS A  23     -16.373   1.673  12.660  1.00  1.00           H  
ATOM    357 2HZ  LYS A  23     -16.473   1.805  11.010  1.00  1.00           H  
ATOM    358 3HZ  LYS A  23     -17.699   1.098  11.858  1.00  1.00           H  
ATOM    359  N   LEU A  24     -15.882  -4.845   6.416  1.00  1.10           N  
ATOM    360  CA  LEU A  24     -16.609  -5.473   5.309  1.00  1.10           C  
ATOM    361  C   LEU A  24     -15.965  -6.651   4.563  1.00  1.10           C  
ATOM    362  O   LEU A  24     -16.680  -7.496   4.034  1.00  1.10           O  
ATOM    363  CB  LEU A  24     -16.901  -4.408   4.273  1.00  1.10           C  
ATOM    364  CG  LEU A  24     -17.752  -3.256   4.700  1.00  1.10           C  
ATOM    365  CD1 LEU A  24     -17.831  -2.286   3.555  1.00  1.10           C  
ATOM    366  CD2 LEU A  24     -19.129  -3.769   5.078  1.00  1.10           C  
ATOM    367  H   LEU A  24     -15.139  -4.178   6.201  1.00  1.10           H  
ATOM    368  HA  LEU A  24     -17.557  -5.829   5.711  1.00  1.10           H  
ATOM    369 1HB  LEU A  24     -15.950  -4.000   3.948  1.00  1.10           H  
ATOM    370 2HB  LEU A  24     -17.389  -4.863   3.432  1.00  1.10           H  
ATOM    371  HG  LEU A  24     -17.294  -2.747   5.554  1.00  1.10           H  
ATOM    372 1HD1 LEU A  24     -18.437  -1.438   3.833  1.00  1.10           H  
ATOM    373 2HD1 LEU A  24     -16.840  -1.954   3.311  1.00  1.10           H  
ATOM    374 3HD1 LEU A  24     -18.264  -2.776   2.704  1.00  1.10           H  
ATOM    375 1HD2 LEU A  24     -19.759  -2.933   5.381  1.00  1.10           H  
ATOM    376 2HD2 LEU A  24     -19.579  -4.273   4.220  1.00  1.10           H  
ATOM    377 3HD2 LEU A  24     -19.040  -4.477   5.908  1.00  1.10           H  
ATOM    378  N   ALA A  25     -14.640  -6.742   4.516  1.00  1.20           N  
ATOM    379  CA  ALA A  25     -13.932  -7.700   3.649  1.00  1.20           C  
ATOM    380  C   ALA A  25     -14.302  -9.165   3.852  1.00  1.20           C  
ATOM    381  O   ALA A  25     -14.076  -9.979   2.959  1.00  1.20           O  
ATOM    382  CB  ALA A  25     -12.439  -7.556   3.848  1.00  1.20           C  
ATOM    383  H   ALA A  25     -14.066  -6.083   5.036  1.00  1.20           H  
ATOM    384  HA  ALA A  25     -14.175  -7.451   2.619  1.00  1.20           H  
ATOM    385 1HB  ALA A  25     -11.915  -8.228   3.170  1.00  1.20           H  
ATOM    386 2HB  ALA A  25     -12.142  -6.526   3.644  1.00  1.20           H  
ATOM    387 3HB  ALA A  25     -12.186  -7.809   4.879  1.00  1.20           H  
ATOM    388  N   ASN A  26     -14.843  -9.523   5.007  1.00  1.26           N  
ATOM    389  CA  ASN A  26     -15.182 -10.913   5.266  1.00  1.26           C  
ATOM    390  C   ASN A  26     -16.611 -11.285   4.837  1.00  1.26           C  
ATOM    391  O   ASN A  26     -17.038 -12.424   5.046  1.00  1.26           O  
ATOM    392  CB  ASN A  26     -14.980 -11.214   6.736  1.00  1.26           C  
ATOM    393  CG  ASN A  26     -13.525 -11.184   7.125  1.00  1.26           C  
ATOM    394  OD1 ASN A  26     -12.649 -11.604   6.360  1.00  1.26           O  
ATOM    395  ND2 ASN A  26     -13.251 -10.687   8.303  1.00  1.26           N  
ATOM    396  H   ASN A  26     -15.025  -8.819   5.708  1.00  1.26           H  
ATOM    397  HA  ASN A  26     -14.503 -11.541   4.688  1.00  1.26           H  
ATOM    398 1HB  ASN A  26     -15.524 -10.480   7.334  1.00  1.26           H  
ATOM    399 2HB  ASN A  26     -15.390 -12.198   6.966  1.00  1.26           H  
ATOM    400 1HD2 ASN A  26     -12.303 -10.635   8.618  1.00  1.26           H  
ATOM    401 2HD2 ASN A  26     -13.989 -10.353   8.891  1.00  1.26           H  
ATOM    402  N   GLU A  27     -17.350 -10.346   4.232  1.00  1.27           N  
ATOM    403  CA  GLU A  27     -18.708 -10.652   3.778  1.00  1.27           C  
ATOM    404  C   GLU A  27     -18.766 -10.918   2.265  1.00  1.27           C  
ATOM    405  O   GLU A  27     -18.090 -10.270   1.458  1.00  1.27           O  
ATOM    406  CB  GLU A  27     -19.683  -9.523   4.154  1.00  1.27           C  
ATOM    407  CG  GLU A  27     -19.902  -9.328   5.652  1.00  1.27           C  
ATOM    408  CD  GLU A  27     -20.920  -8.235   5.978  1.00  1.27           C  
ATOM    409  OE1 GLU A  27     -21.373  -7.567   5.076  1.00  1.27           O  
ATOM    410  OE2 GLU A  27     -21.255  -8.094   7.132  1.00  1.27           O  
ATOM    411  H   GLU A  27     -16.971  -9.409   4.088  1.00  1.27           H  
ATOM    412  HA  GLU A  27     -19.042 -11.557   4.285  1.00  1.27           H  
ATOM    413 1HB  GLU A  27     -19.311  -8.581   3.765  1.00  1.27           H  
ATOM    414 2HB  GLU A  27     -20.651  -9.709   3.686  1.00  1.27           H  
ATOM    415 1HG  GLU A  27     -20.240 -10.269   6.084  1.00  1.27           H  
ATOM    416 2HG  GLU A  27     -18.944  -9.072   6.109  1.00  1.27           H  
ATOM    417  N   ARG A  28     -19.605 -11.864   1.860  1.00  1.21           N  
ATOM    418  CA  ARG A  28     -19.760 -12.129   0.435  1.00  1.21           C  
ATOM    419  C   ARG A  28     -20.385 -10.928  -0.256  1.00  1.21           C  
ATOM    420  O   ARG A  28     -21.385 -10.390   0.214  1.00  1.21           O  
ATOM    421  CB  ARG A  28     -20.615 -13.362   0.193  1.00  1.21           C  
ATOM    422  CG  ARG A  28     -20.732 -13.780  -1.271  1.00  1.21           C  
ATOM    423  CD  ARG A  28     -21.488 -15.054  -1.434  1.00  1.21           C  
ATOM    424  NE  ARG A  28     -21.600 -15.438  -2.835  1.00  1.21           N  
ATOM    425  CZ  ARG A  28     -22.195 -16.564  -3.281  1.00  1.21           C  
ATOM    426  NH1 ARG A  28     -22.731 -17.410  -2.428  1.00  1.21           N  
ATOM    427  NH2 ARG A  28     -22.240 -16.817  -4.577  1.00  1.21           N  
ATOM    428  H   ARG A  28     -20.137 -12.391   2.537  1.00  1.21           H  
ATOM    429  HA  ARG A  28     -18.773 -12.305   0.006  1.00  1.21           H  
ATOM    430 1HB  ARG A  28     -20.204 -14.205   0.746  1.00  1.21           H  
ATOM    431 2HB  ARG A  28     -21.623 -13.184   0.566  1.00  1.21           H  
ATOM    432 1HG  ARG A  28     -21.259 -13.004  -1.827  1.00  1.21           H  
ATOM    433 2HG  ARG A  28     -19.736 -13.913  -1.692  1.00  1.21           H  
ATOM    434 1HD  ARG A  28     -20.976 -15.853  -0.899  1.00  1.21           H  
ATOM    435 2HD  ARG A  28     -22.493 -14.934  -1.032  1.00  1.21           H  
ATOM    436  HE  ARG A  28     -21.201 -14.815  -3.524  1.00  1.21           H  
ATOM    437 1HH1 ARG A  28     -22.697 -17.218  -1.437  1.00  1.21           H  
ATOM    438 2HH1 ARG A  28     -23.176 -18.252  -2.765  1.00  1.21           H  
ATOM    439 1HH2 ARG A  28     -21.828 -16.168  -5.234  1.00  1.21           H  
ATOM    440 2HH2 ARG A  28     -22.685 -17.659  -4.912  1.00  1.21           H  
ATOM    441  N   GLY A  29     -19.788 -10.500  -1.368  1.00  1.11           N  
ATOM    442  CA  GLY A  29     -20.303  -9.362  -2.129  1.00  1.11           C  
ATOM    443  C   GLY A  29     -19.857  -8.010  -1.560  1.00  1.11           C  
ATOM    444  O   GLY A  29     -20.186  -6.953  -2.118  1.00  1.11           O  
ATOM    445  H   GLY A  29     -18.958 -10.974  -1.695  1.00  1.11           H  
ATOM    446 1HA  GLY A  29     -19.975  -9.446  -3.164  1.00  1.11           H  
ATOM    447 2HA  GLY A  29     -21.392  -9.407  -2.140  1.00  1.11           H  
ATOM    448  N   ALA A  30     -19.035  -8.044  -0.504  1.00  1.00           N  
ATOM    449  CA  ALA A  30     -18.572  -6.847   0.182  1.00  1.00           C  
ATOM    450  C   ALA A  30     -17.875  -5.865  -0.702  1.00  1.00           C  
ATOM    451  O   ALA A  30     -17.935  -4.675  -0.424  1.00  1.00           O  
ATOM    452  CB  ALA A  30     -17.605  -7.201   1.265  1.00  1.00           C  
ATOM    453  H   ALA A  30     -18.770  -8.940  -0.089  1.00  1.00           H  
ATOM    454  HA  ALA A  30     -19.441  -6.357   0.620  1.00  1.00           H  
ATOM    455 1HB  ALA A  30     -17.302  -6.308   1.771  1.00  1.00           H  
ATOM    456 2HB  ALA A  30     -18.082  -7.865   1.962  1.00  1.00           H  
ATOM    457 3HB  ALA A  30     -16.729  -7.691   0.845  1.00  1.00           H  
ATOM    458  N   LEU A  31     -17.214  -6.320  -1.756  1.00  0.89           N  
ATOM    459  CA  LEU A  31     -16.497  -5.393  -2.607  1.00  0.89           C  
ATOM    460  C   LEU A  31     -17.333  -4.203  -3.049  1.00  0.89           C  
ATOM    461  O   LEU A  31     -16.816  -3.092  -3.136  1.00  0.89           O  
ATOM    462  CB  LEU A  31     -15.961  -6.053  -3.854  1.00  0.89           C  
ATOM    463  CG  LEU A  31     -15.187  -5.066  -4.707  1.00  0.89           C  
ATOM    464  CD1 LEU A  31     -13.961  -4.552  -3.904  1.00  0.89           C  
ATOM    465  CD2 LEU A  31     -14.789  -5.705  -5.980  1.00  0.89           C  
ATOM    466  H   LEU A  31     -17.207  -7.310  -1.954  1.00  0.89           H  
ATOM    467  HA  LEU A  31     -15.648  -5.014  -2.053  1.00  0.89           H  
ATOM    468 1HB  LEU A  31     -15.301  -6.873  -3.576  1.00  0.89           H  
ATOM    469 2HB  LEU A  31     -16.793  -6.442  -4.443  1.00  0.89           H  
ATOM    470  HG  LEU A  31     -15.827  -4.211  -4.928  1.00  0.89           H  
ATOM    471 1HD1 LEU A  31     -13.415  -3.826  -4.489  1.00  0.89           H  
ATOM    472 2HD1 LEU A  31     -14.300  -4.080  -2.983  1.00  0.89           H  
ATOM    473 3HD1 LEU A  31     -13.305  -5.387  -3.660  1.00  0.89           H  
ATOM    474 1HD2 LEU A  31     -14.281  -4.973  -6.558  1.00  0.89           H  
ATOM    475 2HD2 LEU A  31     -14.142  -6.556  -5.791  1.00  0.89           H  
ATOM    476 3HD2 LEU A  31     -15.674  -6.033  -6.502  1.00  0.89           H  
ATOM    477  N   ILE A  32     -18.613  -4.403  -3.373  1.00  0.81           N  
ATOM    478  CA  ILE A  32     -19.356  -3.237  -3.826  1.00  0.81           C  
ATOM    479  C   ILE A  32     -19.521  -2.267  -2.665  1.00  0.81           C  
ATOM    480  O   ILE A  32     -19.285  -1.072  -2.827  1.00  0.81           O  
ATOM    481  CB  ILE A  32     -20.710  -3.594  -4.456  1.00  0.81           C  
ATOM    482  CG1 ILE A  32     -20.466  -4.342  -5.769  1.00  0.81           C  
ATOM    483  CG2 ILE A  32     -21.522  -2.323  -4.706  1.00  0.81           C  
ATOM    484  CD1 ILE A  32     -21.702  -4.966  -6.342  1.00  0.81           C  
ATOM    485  H   ILE A  32     -19.056  -5.313  -3.241  1.00  0.81           H  
ATOM    486  HA  ILE A  32     -18.773  -2.737  -4.596  1.00  0.81           H  
ATOM    487  HB  ILE A  32     -21.260  -4.258  -3.786  1.00  0.81           H  
ATOM    488 1HG1 ILE A  32     -20.060  -3.645  -6.504  1.00  0.81           H  
ATOM    489 2HG1 ILE A  32     -19.732  -5.129  -5.594  1.00  0.81           H  
ATOM    490 1HG2 ILE A  32     -22.479  -2.585  -5.151  1.00  0.81           H  
ATOM    491 2HG2 ILE A  32     -21.690  -1.810  -3.760  1.00  0.81           H  
ATOM    492 3HG2 ILE A  32     -20.979  -1.673  -5.380  1.00  0.81           H  
ATOM    493 1HD1 ILE A  32     -21.453  -5.483  -7.266  1.00  0.81           H  
ATOM    494 2HD1 ILE A  32     -22.111  -5.681  -5.628  1.00  0.81           H  
ATOM    495 3HD1 ILE A  32     -22.442  -4.193  -6.546  1.00  0.81           H  
ATOM    496  N   ALA A  33     -19.893  -2.778  -1.487  1.00  0.76           N  
ATOM    497  CA  ALA A  33     -20.061  -1.933  -0.304  1.00  0.76           C  
ATOM    498  C   ALA A  33     -18.753  -1.229   0.048  1.00  0.76           C  
ATOM    499  O   ALA A  33     -18.743  -0.049   0.406  1.00  0.76           O  
ATOM    500  CB  ALA A  33     -20.535  -2.768   0.870  1.00  0.76           C  
ATOM    501  H   ALA A  33     -20.047  -3.775  -1.412  1.00  0.76           H  
ATOM    502  HA  ALA A  33     -20.805  -1.174  -0.528  1.00  0.76           H  
ATOM    503 1HB  ALA A  33     -20.673  -2.126   1.741  1.00  0.76           H  
ATOM    504 2HB  ALA A  33     -21.479  -3.246   0.615  1.00  0.76           H  
ATOM    505 3HB  ALA A  33     -19.792  -3.532   1.091  1.00  0.76           H  
ATOM    506  N   ILE A  34     -17.640  -1.938  -0.117  1.00  0.74           N  
ATOM    507  CA  ILE A  34     -16.335  -1.374   0.157  1.00  0.74           C  
ATOM    508  C   ILE A  34     -16.066  -0.223  -0.771  1.00  0.74           C  
ATOM    509  O   ILE A  34     -15.747   0.873  -0.316  1.00  0.74           O  
ATOM    510  CB  ILE A  34     -15.242  -2.443  -0.004  1.00  0.74           C  
ATOM    511  CG1 ILE A  34     -15.366  -3.493   1.112  1.00  0.74           C  
ATOM    512  CG2 ILE A  34     -13.863  -1.807  -0.043  1.00  0.74           C  
ATOM    513  CD1 ILE A  34     -14.584  -4.767   0.897  1.00  0.74           C  
ATOM    514  H   ILE A  34     -17.710  -2.904  -0.420  1.00  0.74           H  
ATOM    515  HA  ILE A  34     -16.324  -1.002   1.178  1.00  0.74           H  
ATOM    516  HB  ILE A  34     -15.406  -2.955  -0.939  1.00  0.74           H  
ATOM    517 1HG1 ILE A  34     -14.997  -3.038   2.026  1.00  0.74           H  
ATOM    518 2HG1 ILE A  34     -16.408  -3.744   1.250  1.00  0.74           H  
ATOM    519 1HG2 ILE A  34     -13.132  -2.584  -0.200  1.00  0.74           H  
ATOM    520 2HG2 ILE A  34     -13.811  -1.096  -0.863  1.00  0.74           H  
ATOM    521 3HG2 ILE A  34     -13.660  -1.291   0.895  1.00  0.74           H  
ATOM    522 1HD1 ILE A  34     -14.730  -5.406   1.755  1.00  0.74           H  
ATOM    523 2HD1 ILE A  34     -14.938  -5.270   0.018  1.00  0.74           H  
ATOM    524 3HD1 ILE A  34     -13.542  -4.555   0.777  1.00  0.74           H  
ATOM    525  N   LEU A  35     -16.275  -0.436  -2.067  1.00  0.74           N  
ATOM    526  CA  LEU A  35     -16.044   0.623  -3.025  1.00  0.74           C  
ATOM    527  C   LEU A  35     -16.993   1.792  -2.778  1.00  0.74           C  
ATOM    528  O   LEU A  35     -16.588   2.940  -2.913  1.00  0.74           O  
ATOM    529  CB  LEU A  35     -16.182   0.092  -4.450  1.00  0.74           C  
ATOM    530  CG  LEU A  35     -15.095  -0.882  -4.916  1.00  0.74           C  
ATOM    531  CD1 LEU A  35     -15.482  -1.423  -6.305  1.00  0.74           C  
ATOM    532  CD2 LEU A  35     -13.750  -0.173  -4.930  1.00  0.74           C  
ATOM    533  H   LEU A  35     -16.567  -1.357  -2.396  1.00  0.74           H  
ATOM    534  HA  LEU A  35     -15.024   0.980  -2.899  1.00  0.74           H  
ATOM    535 1HB  LEU A  35     -17.122  -0.448  -4.506  1.00  0.74           H  
ATOM    536 2HB  LEU A  35     -16.203   0.929  -5.142  1.00  0.74           H  
ATOM    537  HG  LEU A  35     -15.042  -1.721  -4.229  1.00  0.74           H  
ATOM    538 1HD1 LEU A  35     -14.739  -2.130  -6.657  1.00  0.74           H  
ATOM    539 2HD1 LEU A  35     -16.446  -1.924  -6.229  1.00  0.74           H  
ATOM    540 3HD1 LEU A  35     -15.557  -0.598  -7.008  1.00  0.74           H  
ATOM    541 1HD2 LEU A  35     -12.976  -0.863  -5.249  1.00  0.74           H  
ATOM    542 2HD2 LEU A  35     -13.790   0.659  -5.608  1.00  0.74           H  
ATOM    543 3HD2 LEU A  35     -13.524   0.188  -3.927  1.00  0.74           H  
ATOM    544  N   GLN A  36     -18.244   1.529  -2.370  1.00  0.76           N  
ATOM    545  CA  GLN A  36     -19.176   2.627  -2.094  1.00  0.76           C  
ATOM    546  C   GLN A  36     -18.678   3.468  -0.938  1.00  0.76           C  
ATOM    547  O   GLN A  36     -18.692   4.699  -0.996  1.00  0.76           O  
ATOM    548  CB  GLN A  36     -20.570   2.089  -1.751  1.00  0.76           C  
ATOM    549  CG  GLN A  36     -21.344   1.474  -2.892  1.00  0.76           C  
ATOM    550  CD  GLN A  36     -22.628   0.779  -2.408  1.00  0.76           C  
ATOM    551  OE1 GLN A  36     -22.702   0.305  -1.270  1.00  0.76           O  
ATOM    552  NE2 GLN A  36     -23.638   0.725  -3.258  1.00  0.76           N  
ATOM    553  H   GLN A  36     -18.560   0.563  -2.284  1.00  0.76           H  
ATOM    554  HA  GLN A  36     -19.246   3.278  -2.957  1.00  0.76           H  
ATOM    555 1HB  GLN A  36     -20.475   1.330  -0.978  1.00  0.76           H  
ATOM    556 2HB  GLN A  36     -21.174   2.895  -1.339  1.00  0.76           H  
ATOM    557 1HG  GLN A  36     -21.624   2.268  -3.578  1.00  0.76           H  
ATOM    558 2HG  GLN A  36     -20.734   0.753  -3.401  1.00  0.76           H  
ATOM    559 1HE2 GLN A  36     -24.498   0.292  -2.996  1.00  0.76           H  
ATOM    560 2HE2 GLN A  36     -23.539   1.143  -4.173  1.00  0.76           H  
ATOM    561  N   HIS A  37     -18.161   2.823   0.096  1.00  0.79           N  
ATOM    562  CA  HIS A  37     -17.698   3.588   1.231  1.00  0.79           C  
ATOM    563  C   HIS A  37     -16.460   4.399   0.829  1.00  0.79           C  
ATOM    564  O   HIS A  37     -16.335   5.572   1.195  1.00  0.79           O  
ATOM    565  CB  HIS A  37     -17.466   2.666   2.420  1.00  0.79           C  
ATOM    566  CG  HIS A  37     -18.748   2.057   2.940  1.00  0.79           C  
ATOM    567  ND1 HIS A  37     -18.824   1.327   4.116  1.00  0.79           N  
ATOM    568  CD2 HIS A  37     -19.997   2.049   2.416  1.00  0.79           C  
ATOM    569  CE1 HIS A  37     -20.065   0.901   4.285  1.00  0.79           C  
ATOM    570  NE2 HIS A  37     -20.793   1.329   3.272  1.00  0.79           N  
ATOM    571  H   HIS A  37     -18.148   1.801   0.118  1.00  0.79           H  
ATOM    572  HA  HIS A  37     -18.468   4.299   1.524  1.00  0.79           H  
ATOM    573 1HB  HIS A  37     -16.805   1.856   2.119  1.00  0.79           H  
ATOM    574 2HB  HIS A  37     -16.997   3.216   3.226  1.00  0.79           H  
ATOM    575  HD2 HIS A  37     -20.311   2.520   1.485  1.00  0.79           H  
ATOM    576  HE1 HIS A  37     -20.424   0.300   5.119  1.00  0.79           H  
ATOM    577  HE2 HIS A  37     -21.779   1.153   3.135  1.00  0.79           H  
ATOM    578  N   VAL A  38     -15.584   3.811   0.010  1.00  0.82           N  
ATOM    579  CA  VAL A  38     -14.403   4.526  -0.462  1.00  0.82           C  
ATOM    580  C   VAL A  38     -14.817   5.723  -1.315  1.00  0.82           C  
ATOM    581  O   VAL A  38     -14.302   6.829  -1.144  1.00  0.82           O  
ATOM    582  CB  VAL A  38     -13.525   3.626  -1.330  1.00  0.82           C  
ATOM    583  CG1 VAL A  38     -12.425   4.457  -1.962  1.00  0.82           C  
ATOM    584  CG2 VAL A  38     -12.936   2.509  -0.498  1.00  0.82           C  
ATOM    585  H   VAL A  38     -15.728   2.837  -0.265  1.00  0.82           H  
ATOM    586  HA  VAL A  38     -13.834   4.874   0.400  1.00  0.82           H  
ATOM    587  HB  VAL A  38     -14.134   3.222  -2.131  1.00  0.82           H  
ATOM    588 1HG1 VAL A  38     -11.845   3.843  -2.618  1.00  0.82           H  
ATOM    589 2HG1 VAL A  38     -12.852   5.275  -2.533  1.00  0.82           H  
ATOM    590 3HG1 VAL A  38     -11.805   4.853  -1.188  1.00  0.82           H  
ATOM    591 1HG2 VAL A  38     -12.324   1.889  -1.120  1.00  0.82           H  
ATOM    592 2HG2 VAL A  38     -12.351   2.930   0.278  1.00  0.82           H  
ATOM    593 3HG2 VAL A  38     -13.708   1.921  -0.058  1.00  0.82           H  
ATOM    594  N   GLN A  39     -15.776   5.508  -2.218  1.00  0.86           N  
ATOM    595  CA  GLN A  39     -16.280   6.551  -3.100  1.00  0.86           C  
ATOM    596  C   GLN A  39     -16.766   7.726  -2.259  1.00  0.86           C  
ATOM    597  O   GLN A  39     -16.484   8.882  -2.569  1.00  0.86           O  
ATOM    598  CB  GLN A  39     -17.449   5.973  -3.931  1.00  0.86           C  
ATOM    599  CG  GLN A  39     -18.114   6.839  -5.002  1.00  0.86           C  
ATOM    600  CD  GLN A  39     -17.295   7.135  -6.216  1.00  0.86           C  
ATOM    601  OE1 GLN A  39     -16.765   6.231  -6.858  1.00  0.86           O  
ATOM    602  NE2 GLN A  39     -17.237   8.389  -6.574  1.00  0.86           N  
ATOM    603  H   GLN A  39     -16.161   4.575  -2.312  1.00  0.86           H  
ATOM    604  HA  GLN A  39     -15.475   6.885  -3.756  1.00  0.86           H  
ATOM    605 1HB  GLN A  39     -17.118   5.061  -4.418  1.00  0.86           H  
ATOM    606 2HB  GLN A  39     -18.241   5.685  -3.250  1.00  0.86           H  
ATOM    607 1HG  GLN A  39     -19.020   6.327  -5.335  1.00  0.86           H  
ATOM    608 2HG  GLN A  39     -18.382   7.791  -4.542  1.00  0.86           H  
ATOM    609 1HE2 GLN A  39     -16.737   8.675  -7.390  1.00  0.86           H  
ATOM    610 2HE2 GLN A  39     -17.708   9.076  -6.026  1.00  0.86           H  
ATOM    611  N   HIS A  40     -17.412   7.443  -1.127  1.00  0.90           N  
ATOM    612  CA  HIS A  40     -17.885   8.520  -0.268  1.00  0.90           C  
ATOM    613  C   HIS A  40     -16.747   9.246   0.476  1.00  0.90           C  
ATOM    614  O   HIS A  40     -16.781  10.473   0.600  1.00  0.90           O  
ATOM    615  CB  HIS A  40     -18.911   7.993   0.745  1.00  0.90           C  
ATOM    616  CG  HIS A  40     -20.262   7.634   0.148  1.00  0.90           C  
ATOM    617  ND1 HIS A  40     -21.094   8.576  -0.435  1.00  0.90           N  
ATOM    618  CD2 HIS A  40     -20.927   6.450   0.071  1.00  0.90           C  
ATOM    619  CE1 HIS A  40     -22.201   7.986  -0.852  1.00  0.90           C  
ATOM    620  NE2 HIS A  40     -22.126   6.696  -0.557  1.00  0.90           N  
ATOM    621  H   HIS A  40     -17.633   6.472  -0.895  1.00  0.90           H  
ATOM    622  HA  HIS A  40     -18.389   9.262  -0.884  1.00  0.90           H  
ATOM    623 1HB  HIS A  40     -18.508   7.099   1.226  1.00  0.90           H  
ATOM    624 2HB  HIS A  40     -19.065   8.737   1.523  1.00  0.90           H  
ATOM    625  HD1 HIS A  40     -20.915   9.557  -0.531  1.00  0.90           H  
ATOM    626  HD2 HIS A  40     -20.684   5.440   0.401  1.00  0.90           H  
ATOM    627  HE1 HIS A  40     -22.986   8.571  -1.345  1.00  0.90           H  
ATOM    628  N   GLU A  41     -15.732   8.511   0.950  1.00  0.93           N  
ATOM    629  CA  GLU A  41     -14.625   9.138   1.694  1.00  0.93           C  
ATOM    630  C   GLU A  41     -13.673   9.971   0.825  1.00  0.93           C  
ATOM    631  O   GLU A  41     -13.152  11.000   1.264  1.00  0.93           O  
ATOM    632  CB  GLU A  41     -13.809   8.076   2.439  1.00  0.93           C  
ATOM    633  CG  GLU A  41     -14.539   7.416   3.610  1.00  0.93           C  
ATOM    634  CD  GLU A  41     -14.929   8.397   4.687  1.00  0.93           C  
ATOM    635  OE1 GLU A  41     -14.193   9.341   4.907  1.00  0.93           O  
ATOM    636  OE2 GLU A  41     -15.950   8.205   5.306  1.00  0.93           O  
ATOM    637  H   GLU A  41     -15.754   7.497   0.826  1.00  0.93           H  
ATOM    638  HA  GLU A  41     -15.064   9.805   2.433  1.00  0.93           H  
ATOM    639 1HB  GLU A  41     -13.534   7.282   1.741  1.00  0.93           H  
ATOM    640 2HB  GLU A  41     -12.884   8.516   2.813  1.00  0.93           H  
ATOM    641 1HG  GLU A  41     -15.437   6.927   3.235  1.00  0.93           H  
ATOM    642 2HG  GLU A  41     -13.892   6.649   4.038  1.00  0.93           H  
ATOM    643  N   PHE A  42     -13.438   9.514  -0.397  1.00  0.95           N  
ATOM    644  CA  PHE A  42     -12.544  10.171  -1.348  1.00  0.95           C  
ATOM    645  C   PHE A  42     -13.269  11.097  -2.326  1.00  0.95           C  
ATOM    646  O   PHE A  42     -12.720  12.116  -2.746  1.00  0.95           O  
ATOM    647  CB  PHE A  42     -11.799   9.091  -2.128  1.00  0.95           C  
ATOM    648  CG  PHE A  42     -10.747   8.339  -1.362  1.00  0.95           C  
ATOM    649  CD1 PHE A  42     -11.095   7.379  -0.462  1.00  0.95           C  
ATOM    650  CD2 PHE A  42      -9.409   8.539  -1.612  1.00  0.95           C  
ATOM    651  CE1 PHE A  42     -10.158   6.655   0.202  1.00  0.95           C  
ATOM    652  CE2 PHE A  42      -8.445   7.804  -0.952  1.00  0.95           C  
ATOM    653  CZ  PHE A  42      -8.824   6.855  -0.039  1.00  0.95           C  
ATOM    654  H   PHE A  42     -13.885   8.639  -0.677  1.00  0.95           H  
ATOM    655  HA  PHE A  42     -11.825  10.763  -0.785  1.00  0.95           H  
ATOM    656 1HB  PHE A  42     -12.534   8.362  -2.433  1.00  0.95           H  
ATOM    657 2HB  PHE A  42     -11.351   9.509  -3.031  1.00  0.95           H  
ATOM    658  HD1 PHE A  42     -12.142   7.199  -0.265  1.00  0.95           H  
ATOM    659  HD2 PHE A  42      -9.118   9.281  -2.350  1.00  0.95           H  
ATOM    660  HE1 PHE A  42     -10.485   5.921   0.916  1.00  0.95           H  
ATOM    661  HE2 PHE A  42      -7.392   7.975  -1.159  1.00  0.95           H  
ATOM    662  HZ  PHE A  42      -8.076   6.268   0.493  1.00  0.95           H  
ATOM    663  N   GLY A  43     -14.496  10.729  -2.708  1.00  0.97           N  
ATOM    664  CA  GLY A  43     -15.282  11.426  -3.721  1.00  0.97           C  
ATOM    665  C   GLY A  43     -15.094  10.765  -5.090  1.00  0.97           C  
ATOM    666  O   GLY A  43     -15.839  11.035  -6.039  1.00  0.97           O  
ATOM    667  H   GLY A  43     -14.934   9.904  -2.314  1.00  0.97           H  
ATOM    668 1HA  GLY A  43     -16.335  11.399  -3.437  1.00  0.97           H  
ATOM    669 2HA  GLY A  43     -14.982  12.471  -3.766  1.00  0.97           H  
ATOM    670  N   TYR A  44     -14.101   9.878  -5.157  1.00  0.99           N  
ATOM    671  CA  TYR A  44     -13.703   9.104  -6.331  1.00  0.99           C  
ATOM    672  C   TYR A  44     -12.960   7.847  -5.854  1.00  0.99           C  
ATOM    673  O   TYR A  44     -12.718   7.692  -4.663  1.00  0.99           O  
ATOM    674  CB  TYR A  44     -12.899  10.000  -7.285  1.00  0.99           C  
ATOM    675  CG  TYR A  44     -11.609  10.535  -6.732  1.00  0.99           C  
ATOM    676  CD1 TYR A  44     -10.402   9.991  -7.111  1.00  0.99           C  
ATOM    677  CD2 TYR A  44     -11.645  11.563  -5.804  1.00  0.99           C  
ATOM    678  CE1 TYR A  44      -9.233  10.493  -6.572  1.00  0.99           C  
ATOM    679  CE2 TYR A  44     -10.491  12.047  -5.252  1.00  0.99           C  
ATOM    680  CZ  TYR A  44      -9.282  11.524  -5.622  1.00  0.99           C  
ATOM    681  OH  TYR A  44      -8.109  12.012  -5.040  1.00  0.99           O  
ATOM    682  H   TYR A  44     -13.569   9.744  -4.313  1.00  0.99           H  
ATOM    683  HA  TYR A  44     -14.590   8.767  -6.862  1.00  0.99           H  
ATOM    684 1HB  TYR A  44     -12.665   9.429  -8.188  1.00  0.99           H  
ATOM    685 2HB  TYR A  44     -13.514  10.845  -7.597  1.00  0.99           H  
ATOM    686  HD1 TYR A  44     -10.372   9.175  -7.837  1.00  0.99           H  
ATOM    687  HD2 TYR A  44     -12.595  11.988  -5.497  1.00  0.99           H  
ATOM    688  HE1 TYR A  44      -8.275  10.071  -6.873  1.00  0.99           H  
ATOM    689  HE2 TYR A  44     -10.540  12.848  -4.512  1.00  0.99           H  
ATOM    690  HH  TYR A  44      -7.348  11.612  -5.477  1.00  0.99           H  
ATOM    691  N   LEU A  45     -12.623   6.942  -6.758  1.00  1.01           N  
ATOM    692  CA  LEU A  45     -11.906   5.716  -6.402  1.00  1.01           C  
ATOM    693  C   LEU A  45     -10.510   5.666  -7.023  1.00  1.01           C  
ATOM    694  O   LEU A  45     -10.357   5.095  -8.103  1.00  1.01           O  
ATOM    695  CB  LEU A  45     -12.657   4.501  -6.937  1.00  1.01           C  
ATOM    696  CG  LEU A  45     -14.054   4.287  -6.490  1.00  1.01           C  
ATOM    697  CD1 LEU A  45     -14.630   3.164  -7.278  1.00  1.01           C  
ATOM    698  CD2 LEU A  45     -14.085   3.985  -5.042  1.00  1.01           C  
ATOM    699  H   LEU A  45     -12.896   7.087  -7.726  1.00  1.01           H  
ATOM    700  HA  LEU A  45     -11.839   5.646  -5.319  1.00  1.01           H  
ATOM    701 1HB  LEU A  45     -12.699   4.594  -8.011  1.00  1.01           H  
ATOM    702 2HB  LEU A  45     -12.086   3.605  -6.692  1.00  1.01           H  
ATOM    703  HG  LEU A  45     -14.630   5.170  -6.683  1.00  1.01           H  
ATOM    704 1HD1 LEU A  45     -15.645   3.002  -6.967  1.00  1.01           H  
ATOM    705 2HD1 LEU A  45     -14.599   3.428  -8.333  1.00  1.01           H  
ATOM    706 3HD1 LEU A  45     -14.057   2.269  -7.116  1.00  1.01           H  
ATOM    707 1HD2 LEU A  45     -15.107   3.826  -4.727  1.00  1.01           H  
ATOM    708 2HD2 LEU A  45     -13.500   3.093  -4.831  1.00  1.01           H  
ATOM    709 3HD2 LEU A  45     -13.671   4.831  -4.523  1.00  1.01           H  
ATOM    710  N   PRO A  46      -9.466   6.218  -6.380  1.00  1.02           N  
ATOM    711  CA  PRO A  46      -8.134   6.316  -6.930  1.00  1.02           C  
ATOM    712  C   PRO A  46      -7.665   4.916  -7.252  1.00  1.02           C  
ATOM    713  O   PRO A  46      -7.944   3.984  -6.488  1.00  1.02           O  
ATOM    714  CB  PRO A  46      -7.299   6.860  -5.760  1.00  1.02           C  
ATOM    715  CG  PRO A  46      -8.282   7.540  -4.857  1.00  1.02           C  
ATOM    716  CD  PRO A  46      -9.590   6.762  -5.013  1.00  1.02           C  
ATOM    717  HA  PRO A  46      -8.126   6.972  -7.816  1.00  1.02           H  
ATOM    718 1HB  PRO A  46      -6.766   6.037  -5.268  1.00  1.02           H  
ATOM    719 2HB  PRO A  46      -6.531   7.549  -6.139  1.00  1.02           H  
ATOM    720 1HG  PRO A  46      -7.901   7.473  -3.836  1.00  1.02           H  
ATOM    721 2HG  PRO A  46      -8.362   8.578  -5.062  1.00  1.02           H  
ATOM    722 1HD  PRO A  46      -9.696   5.969  -4.277  1.00  1.02           H  
ATOM    723 2HD  PRO A  46     -10.380   7.485  -4.948  1.00  1.02           H  
ATOM    724  N   GLU A  47      -6.855   4.774  -8.290  1.00  1.04           N  
ATOM    725  CA  GLU A  47      -6.335   3.456  -8.643  1.00  1.04           C  
ATOM    726  C   GLU A  47      -5.507   2.890  -7.490  1.00  1.04           C  
ATOM    727  O   GLU A  47      -5.450   1.676  -7.285  1.00  1.04           O  
ATOM    728  CB  GLU A  47      -5.541   3.532  -9.947  1.00  1.04           C  
ATOM    729  CG  GLU A  47      -6.449   3.820 -11.145  1.00  1.04           C  
ATOM    730  CD  GLU A  47      -5.755   3.863 -12.484  1.00  1.04           C  
ATOM    731  OE1 GLU A  47      -4.562   3.685 -12.532  1.00  1.04           O  
ATOM    732  OE2 GLU A  47      -6.432   4.104 -13.465  1.00  1.04           O  
ATOM    733  H   GLU A  47      -6.641   5.571  -8.876  1.00  1.04           H  
ATOM    734  HA  GLU A  47      -7.179   2.789  -8.812  1.00  1.04           H  
ATOM    735 1HB  GLU A  47      -4.790   4.320  -9.878  1.00  1.04           H  
ATOM    736 2HB  GLU A  47      -5.022   2.590 -10.121  1.00  1.04           H  
ATOM    737 1HG  GLU A  47      -7.211   3.048 -11.165  1.00  1.04           H  
ATOM    738 2HG  GLU A  47      -6.954   4.772 -10.976  1.00  1.04           H  
ATOM    739  N   ASP A  48      -4.891   3.788  -6.721  1.00  1.05           N  
ATOM    740  CA  ASP A  48      -4.092   3.434  -5.557  1.00  1.05           C  
ATOM    741  C   ASP A  48      -4.949   2.713  -4.504  1.00  1.05           C  
ATOM    742  O   ASP A  48      -4.446   1.858  -3.767  1.00  1.05           O  
ATOM    743  CB  ASP A  48      -3.492   4.696  -4.945  1.00  1.05           C  
ATOM    744  CG  ASP A  48      -2.410   5.341  -5.807  1.00  1.05           C  
ATOM    745  OD1 ASP A  48      -1.942   4.723  -6.725  1.00  1.05           O  
ATOM    746  OD2 ASP A  48      -2.068   6.479  -5.537  1.00  1.05           O  
ATOM    747  H   ASP A  48      -4.991   4.760  -6.966  1.00  1.05           H  
ATOM    748  HA  ASP A  48      -3.290   2.766  -5.871  1.00  1.05           H  
ATOM    749 1HB  ASP A  48      -4.281   5.425  -4.786  1.00  1.05           H  
ATOM    750 2HB  ASP A  48      -3.061   4.454  -3.971  1.00  1.05           H  
ATOM    751  N   VAL A  49      -6.236   3.083  -4.401  1.00  1.04           N  
ATOM    752  CA  VAL A  49      -7.118   2.467  -3.422  1.00  1.04           C  
ATOM    753  C   VAL A  49      -7.507   1.116  -3.946  1.00  1.04           C  
ATOM    754  O   VAL A  49      -7.585   0.152  -3.196  1.00  1.04           O  
ATOM    755  CB  VAL A  49      -8.392   3.254  -3.107  1.00  1.04           C  
ATOM    756  CG1 VAL A  49      -9.210   2.389  -2.198  1.00  1.04           C  
ATOM    757  CG2 VAL A  49      -8.081   4.529  -2.423  1.00  1.04           C  
ATOM    758  H   VAL A  49      -6.634   3.748  -5.054  1.00  1.04           H  
ATOM    759  HA  VAL A  49      -6.576   2.335  -2.489  1.00  1.04           H  
ATOM    760  HB  VAL A  49      -8.950   3.450  -4.028  1.00  1.04           H  
ATOM    761 1HG1 VAL A  49     -10.105   2.870  -1.926  1.00  1.04           H  
ATOM    762 2HG1 VAL A  49      -9.433   1.463  -2.710  1.00  1.04           H  
ATOM    763 3HG1 VAL A  49      -8.636   2.180  -1.300  1.00  1.04           H  
ATOM    764 1HG2 VAL A  49      -9.011   5.037  -2.197  1.00  1.04           H  
ATOM    765 2HG2 VAL A  49      -7.551   4.322  -1.501  1.00  1.04           H  
ATOM    766 3HG2 VAL A  49      -7.469   5.150  -3.064  1.00  1.04           H  
ATOM    767  N   ILE A  50      -7.772   1.046  -5.242  1.00  1.04           N  
ATOM    768  CA  ILE A  50      -8.141  -0.222  -5.851  1.00  1.04           C  
ATOM    769  C   ILE A  50      -7.024  -1.245  -5.630  1.00  1.04           C  
ATOM    770  O   ILE A  50      -7.288  -2.375  -5.207  1.00  1.04           O  
ATOM    771  CB  ILE A  50      -8.482   0.003  -7.335  1.00  1.04           C  
ATOM    772  CG1 ILE A  50      -9.821   0.802  -7.371  1.00  1.04           C  
ATOM    773  CG2 ILE A  50      -8.520  -1.312  -8.119  1.00  1.04           C  
ATOM    774  CD1 ILE A  50     -10.201   1.359  -8.696  1.00  1.04           C  
ATOM    775  H   ILE A  50      -7.711   1.897  -5.806  1.00  1.04           H  
ATOM    776  HA  ILE A  50      -9.039  -0.593  -5.362  1.00  1.04           H  
ATOM    777  HB  ILE A  50      -7.728   0.641  -7.777  1.00  1.04           H  
ATOM    778 1HG1 ILE A  50     -10.622   0.149  -7.033  1.00  1.04           H  
ATOM    779 2HG1 ILE A  50      -9.737   1.642  -6.670  1.00  1.04           H  
ATOM    780 1HG2 ILE A  50      -8.761  -1.113  -9.160  1.00  1.04           H  
ATOM    781 2HG2 ILE A  50      -7.549  -1.800  -8.062  1.00  1.04           H  
ATOM    782 3HG2 ILE A  50      -9.251  -1.947  -7.705  1.00  1.04           H  
ATOM    783 1HD1 ILE A  50     -11.141   1.892  -8.585  1.00  1.04           H  
ATOM    784 2HD1 ILE A  50      -9.433   2.047  -9.045  1.00  1.04           H  
ATOM    785 3HD1 ILE A  50     -10.321   0.554  -9.411  1.00  1.04           H  
ATOM    786  N   PHE A  51      -5.776  -0.827  -5.829  1.00  1.04           N  
ATOM    787  CA  PHE A  51      -4.632  -1.675  -5.510  1.00  1.04           C  
ATOM    788  C   PHE A  51      -4.636  -2.095  -4.035  1.00  1.04           C  
ATOM    789  O   PHE A  51      -4.480  -3.281  -3.718  1.00  1.04           O  
ATOM    790  CB  PHE A  51      -3.318  -0.964  -5.815  1.00  1.04           C  
ATOM    791  CG  PHE A  51      -2.107  -1.720  -5.337  1.00  1.04           C  
ATOM    792  CD1 PHE A  51      -1.590  -2.785  -6.056  1.00  1.04           C  
ATOM    793  CD2 PHE A  51      -1.491  -1.363  -4.139  1.00  1.04           C  
ATOM    794  CE1 PHE A  51      -0.482  -3.474  -5.590  1.00  1.04           C  
ATOM    795  CE2 PHE A  51      -0.394  -2.049  -3.674  1.00  1.04           C  
ATOM    796  CZ  PHE A  51       0.112  -3.106  -4.402  1.00  1.04           C  
ATOM    797  H   PHE A  51      -5.619   0.108  -6.209  1.00  1.04           H  
ATOM    798  HA  PHE A  51      -4.691  -2.574  -6.124  1.00  1.04           H  
ATOM    799 1HB  PHE A  51      -3.228  -0.805  -6.888  1.00  1.04           H  
ATOM    800 2HB  PHE A  51      -3.317   0.018  -5.340  1.00  1.04           H  
ATOM    801  HD1 PHE A  51      -2.065  -3.077  -6.992  1.00  1.04           H  
ATOM    802  HD2 PHE A  51      -1.890  -0.523  -3.563  1.00  1.04           H  
ATOM    803  HE1 PHE A  51      -0.081  -4.311  -6.161  1.00  1.04           H  
ATOM    804  HE2 PHE A  51       0.077  -1.753  -2.735  1.00  1.04           H  
ATOM    805  HZ  PHE A  51       0.984  -3.648  -4.036  1.00  1.04           H  
ATOM    806  N   TYR A  52      -4.795  -1.118  -3.128  1.00  1.05           N  
ATOM    807  CA  TYR A  52      -4.791  -1.382  -1.692  1.00  1.05           C  
ATOM    808  C   TYR A  52      -5.858  -2.434  -1.349  1.00  1.05           C  
ATOM    809  O   TYR A  52      -5.573  -3.429  -0.674  1.00  1.05           O  
ATOM    810  CB  TYR A  52      -5.048  -0.068  -0.936  1.00  1.05           C  
ATOM    811  CG  TYR A  52      -4.941  -0.113   0.575  1.00  1.05           C  
ATOM    812  CD1 TYR A  52      -3.684  -0.003   1.138  1.00  1.05           C  
ATOM    813  CD2 TYR A  52      -6.060  -0.247   1.393  1.00  1.05           C  
ATOM    814  CE1 TYR A  52      -3.524  -0.016   2.498  1.00  1.05           C  
ATOM    815  CE2 TYR A  52      -5.900  -0.266   2.784  1.00  1.05           C  
ATOM    816  CZ  TYR A  52      -4.625  -0.147   3.328  1.00  1.05           C  
ATOM    817  OH  TYR A  52      -4.407  -0.164   4.696  1.00  1.05           O  
ATOM    818  H   TYR A  52      -4.902  -0.149  -3.437  1.00  1.05           H  
ATOM    819  HA  TYR A  52      -3.815  -1.780  -1.413  1.00  1.05           H  
ATOM    820 1HB  TYR A  52      -4.351   0.687  -1.299  1.00  1.05           H  
ATOM    821 2HB  TYR A  52      -6.044   0.287  -1.178  1.00  1.05           H  
ATOM    822  HD1 TYR A  52      -2.812   0.104   0.490  1.00  1.05           H  
ATOM    823  HD2 TYR A  52      -7.046  -0.338   0.950  1.00  1.05           H  
ATOM    824  HE1 TYR A  52      -2.528   0.076   2.926  1.00  1.05           H  
ATOM    825  HE2 TYR A  52      -6.765  -0.371   3.439  1.00  1.05           H  
ATOM    826  HH  TYR A  52      -5.081  -0.722   5.161  1.00  1.05           H  
ATOM    827  N   ILE A  53      -7.079  -2.240  -1.859  1.00  1.07           N  
ATOM    828  CA  ILE A  53      -8.182  -3.152  -1.594  1.00  1.07           C  
ATOM    829  C   ILE A  53      -7.839  -4.525  -2.126  1.00  1.07           C  
ATOM    830  O   ILE A  53      -8.042  -5.527  -1.441  1.00  1.07           O  
ATOM    831  CB  ILE A  53      -9.501  -2.695  -2.258  1.00  1.07           C  
ATOM    832  CG1 ILE A  53     -10.033  -1.429  -1.635  1.00  1.07           C  
ATOM    833  CG2 ILE A  53     -10.557  -3.792  -2.126  1.00  1.07           C  
ATOM    834  CD1 ILE A  53     -11.140  -0.836  -2.456  1.00  1.07           C  
ATOM    835  H   ILE A  53      -7.245  -1.418  -2.429  1.00  1.07           H  
ATOM    836  HA  ILE A  53      -8.329  -3.223  -0.520  1.00  1.07           H  
ATOM    837  HB  ILE A  53      -9.311  -2.489  -3.314  1.00  1.07           H  
ATOM    838 1HG1 ILE A  53     -10.413  -1.638  -0.650  1.00  1.07           H  
ATOM    839 2HG1 ILE A  53      -9.227  -0.707  -1.542  1.00  1.07           H  
ATOM    840 1HG2 ILE A  53     -11.474  -3.471  -2.612  1.00  1.07           H  
ATOM    841 2HG2 ILE A  53     -10.201  -4.705  -2.592  1.00  1.07           H  
ATOM    842 3HG2 ILE A  53     -10.751  -3.981  -1.082  1.00  1.07           H  
ATOM    843 1HD1 ILE A  53     -11.493   0.059  -1.986  1.00  1.07           H  
ATOM    844 2HD1 ILE A  53     -10.761  -0.601  -3.452  1.00  1.07           H  
ATOM    845 3HD1 ILE A  53     -11.958  -1.550  -2.540  1.00  1.07           H  
ATOM    846  N   ALA A  54      -7.299  -4.598  -3.341  1.00  1.11           N  
ATOM    847  CA  ALA A  54      -6.967  -5.890  -3.918  1.00  1.11           C  
ATOM    848  C   ALA A  54      -6.009  -6.667  -3.033  1.00  1.11           C  
ATOM    849  O   ALA A  54      -6.233  -7.856  -2.745  1.00  1.11           O  
ATOM    850  CB  ALA A  54      -6.309  -5.678  -5.273  1.00  1.11           C  
ATOM    851  H   ALA A  54      -7.145  -3.753  -3.890  1.00  1.11           H  
ATOM    852  HA  ALA A  54      -7.882  -6.466  -4.026  1.00  1.11           H  
ATOM    853 1HB  ALA A  54      -6.065  -6.636  -5.717  1.00  1.11           H  
ATOM    854 2HB  ALA A  54      -6.956  -5.138  -5.923  1.00  1.11           H  
ATOM    855 3HB  ALA A  54      -5.397  -5.108  -5.144  1.00  1.11           H  
ATOM    856  N   SER A  55      -4.992  -5.964  -2.518  1.00  1.15           N  
ATOM    857  CA  SER A  55      -3.971  -6.557  -1.671  1.00  1.15           C  
ATOM    858  C   SER A  55      -4.547  -7.067  -0.354  1.00  1.15           C  
ATOM    859  O   SER A  55      -4.158  -8.129   0.139  1.00  1.15           O  
ATOM    860  CB  SER A  55      -2.883  -5.535  -1.404  1.00  1.15           C  
ATOM    861  OG  SER A  55      -2.217  -5.192  -2.588  1.00  1.15           O  
ATOM    862  H   SER A  55      -4.895  -4.979  -2.779  1.00  1.15           H  
ATOM    863  HA  SER A  55      -3.535  -7.401  -2.204  1.00  1.15           H  
ATOM    864 1HB  SER A  55      -3.322  -4.642  -0.961  1.00  1.15           H  
ATOM    865 2HB  SER A  55      -2.175  -5.942  -0.688  1.00  1.15           H  
ATOM    866  HG  SER A  55      -2.860  -4.664  -3.101  1.00  1.15           H  
ATOM    867  N   LYS A  56      -5.490  -6.312   0.204  1.00  1.18           N  
ATOM    868  CA  LYS A  56      -6.116  -6.639   1.477  1.00  1.18           C  
ATOM    869  C   LYS A  56      -7.249  -7.669   1.385  1.00  1.18           C  
ATOM    870  O   LYS A  56      -7.494  -8.404   2.345  1.00  1.18           O  
ATOM    871  CB  LYS A  56      -6.667  -5.368   2.097  1.00  1.18           C  
ATOM    872  CG  LYS A  56      -5.625  -4.314   2.490  1.00  1.18           C  
ATOM    873  CD  LYS A  56      -4.706  -4.805   3.577  1.00  1.18           C  
ATOM    874  CE  LYS A  56      -3.757  -3.706   4.005  1.00  1.18           C  
ATOM    875  NZ  LYS A  56      -2.811  -4.163   5.060  1.00  1.18           N  
ATOM    876  H   LYS A  56      -5.749  -5.438  -0.259  1.00  1.18           H  
ATOM    877  HA  LYS A  56      -5.349  -7.049   2.132  1.00  1.18           H  
ATOM    878 1HB  LYS A  56      -7.317  -4.906   1.355  1.00  1.18           H  
ATOM    879 2HB  LYS A  56      -7.273  -5.609   2.968  1.00  1.18           H  
ATOM    880 1HG  LYS A  56      -5.020  -4.064   1.625  1.00  1.18           H  
ATOM    881 2HG  LYS A  56      -6.126  -3.409   2.827  1.00  1.18           H  
ATOM    882 1HD  LYS A  56      -5.294  -5.120   4.440  1.00  1.18           H  
ATOM    883 2HD  LYS A  56      -4.131  -5.657   3.213  1.00  1.18           H  
ATOM    884 1HE  LYS A  56      -3.192  -3.365   3.138  1.00  1.18           H  
ATOM    885 2HE  LYS A  56      -4.339  -2.875   4.397  1.00  1.18           H  
ATOM    886 1HZ  LYS A  56      -2.206  -3.396   5.318  1.00  1.18           H  
ATOM    887 2HZ  LYS A  56      -3.339  -4.461   5.871  1.00  1.18           H  
ATOM    888 3HZ  LYS A  56      -2.257  -4.929   4.714  1.00  1.18           H  
ATOM    889  N   THR A  57      -7.944  -7.721   0.246  1.00  1.20           N  
ATOM    890  CA  THR A  57      -9.086  -8.619   0.090  1.00  1.20           C  
ATOM    891  C   THR A  57      -8.784  -9.907  -0.685  1.00  1.20           C  
ATOM    892  O   THR A  57      -9.553 -10.864  -0.598  1.00  1.20           O  
ATOM    893  CB  THR A  57     -10.261  -7.888  -0.595  1.00  1.20           C  
ATOM    894  OG1 THR A  57      -9.859  -7.446  -1.887  1.00  1.20           O  
ATOM    895  CG2 THR A  57     -10.702  -6.687   0.227  1.00  1.20           C  
ATOM    896  H   THR A  57      -7.713  -7.079  -0.507  1.00  1.20           H  
ATOM    897  HA  THR A  57      -9.419  -8.911   1.085  1.00  1.20           H  
ATOM    898  HB  THR A  57     -11.098  -8.577  -0.700  1.00  1.20           H  
ATOM    899  HG1 THR A  57      -9.163  -6.763  -1.779  1.00  1.20           H  
ATOM    900 1HG2 THR A  57     -11.532  -6.189  -0.271  1.00  1.20           H  
ATOM    901 2HG2 THR A  57     -11.016  -7.015   1.211  1.00  1.20           H  
ATOM    902 3HG2 THR A  57      -9.866  -5.993   0.326  1.00  1.20           H  
ATOM    903  N   GLY A  58      -7.671  -9.961  -1.427  1.00  1.20           N  
ATOM    904  CA  GLY A  58      -7.356 -11.156  -2.211  1.00  1.20           C  
ATOM    905  C   GLY A  58      -8.120 -11.192  -3.533  1.00  1.20           C  
ATOM    906  O   GLY A  58      -8.343 -12.256  -4.115  1.00  1.20           O  
ATOM    907  H   GLY A  58      -7.058  -9.152  -1.504  1.00  1.20           H  
ATOM    908 1HA  GLY A  58      -6.284 -11.176  -2.411  1.00  1.20           H  
ATOM    909 2HA  GLY A  58      -7.589 -12.044  -1.628  1.00  1.20           H  
ATOM    910  N   ILE A  59      -8.557 -10.024  -3.971  1.00  1.17           N  
ATOM    911  CA  ILE A  59      -9.321  -9.886  -5.202  1.00  1.17           C  
ATOM    912  C   ILE A  59      -8.417  -9.198  -6.210  1.00  1.17           C  
ATOM    913  O   ILE A  59      -7.999  -8.081  -5.945  1.00  1.17           O  
ATOM    914  CB  ILE A  59     -10.564  -9.011  -5.011  1.00  1.17           C  
ATOM    915  CG1 ILE A  59     -11.495  -9.575  -3.959  1.00  1.17           C  
ATOM    916  CG2 ILE A  59     -11.289  -8.885  -6.327  1.00  1.17           C  
ATOM    917  CD1 ILE A  59     -12.603  -8.593  -3.582  1.00  1.17           C  
ATOM    918  H   ILE A  59      -8.279  -9.199  -3.441  1.00  1.17           H  
ATOM    919  HA  ILE A  59      -9.640 -10.864  -5.537  1.00  1.17           H  
ATOM    920  HB  ILE A  59     -10.255  -8.036  -4.669  1.00  1.17           H  
ATOM    921 1HG1 ILE A  59     -11.944 -10.494  -4.330  1.00  1.17           H  
ATOM    922 2HG1 ILE A  59     -10.919  -9.809  -3.061  1.00  1.17           H  
ATOM    923 1HG2 ILE A  59     -12.162  -8.244  -6.210  1.00  1.17           H  
ATOM    924 2HG2 ILE A  59     -10.617  -8.457  -7.061  1.00  1.17           H  
ATOM    925 3HG2 ILE A  59     -11.596  -9.867  -6.649  1.00  1.17           H  
ATOM    926 1HD1 ILE A  59     -13.241  -9.038  -2.820  1.00  1.17           H  
ATOM    927 2HD1 ILE A  59     -12.158  -7.676  -3.193  1.00  1.17           H  
ATOM    928 3HD1 ILE A  59     -13.196  -8.361  -4.461  1.00  1.17           H  
ATOM    929  N   PRO A  60      -8.097  -9.777  -7.366  1.00  1.13           N  
ATOM    930  CA  PRO A  60      -7.199  -9.169  -8.319  1.00  1.13           C  
ATOM    931  C   PRO A  60      -7.683  -7.762  -8.617  1.00  1.13           C  
ATOM    932  O   PRO A  60      -8.886  -7.533  -8.799  1.00  1.13           O  
ATOM    933  CB  PRO A  60      -7.322 -10.105  -9.529  1.00  1.13           C  
ATOM    934  CG  PRO A  60      -7.673 -11.450  -8.917  1.00  1.13           C  
ATOM    935  CD  PRO A  60      -8.589 -11.116  -7.744  1.00  1.13           C  
ATOM    936  HA  PRO A  60      -6.178  -9.160  -7.909  1.00  1.13           H  
ATOM    937 1HB  PRO A  60      -8.095  -9.733 -10.216  1.00  1.13           H  
ATOM    938 2HB  PRO A  60      -6.376 -10.122 -10.089  1.00  1.13           H  
ATOM    939 1HG  PRO A  60      -8.159 -12.095  -9.667  1.00  1.13           H  
ATOM    940 2HG  PRO A  60      -6.758 -11.972  -8.599  1.00  1.13           H  
ATOM    941 1HD  PRO A  60      -9.646 -11.080  -8.049  1.00  1.13           H  
ATOM    942 2HD  PRO A  60      -8.393 -11.856  -6.950  1.00  1.13           H  
ATOM    943  N   ALA A  61      -6.738  -6.829  -8.742  1.00  1.06           N  
ATOM    944  CA  ALA A  61      -7.077  -5.432  -8.995  1.00  1.06           C  
ATOM    945  C   ALA A  61      -7.900  -5.305 -10.258  1.00  1.06           C  
ATOM    946  O   ALA A  61      -8.767  -4.444 -10.344  1.00  1.06           O  
ATOM    947  CB  ALA A  61      -5.821  -4.586  -9.110  1.00  1.06           C  
ATOM    948  H   ALA A  61      -5.770  -7.084  -8.610  1.00  1.06           H  
ATOM    949  HA  ALA A  61      -7.677  -5.069  -8.162  1.00  1.06           H  
ATOM    950 1HB  ALA A  61      -6.101  -3.547  -9.279  1.00  1.06           H  
ATOM    951 2HB  ALA A  61      -5.246  -4.662  -8.186  1.00  1.06           H  
ATOM    952 3HB  ALA A  61      -5.219  -4.940  -9.945  1.00  1.06           H  
ATOM    953  N   SER A  62      -7.653  -6.176 -11.235  1.00  0.99           N  
ATOM    954  CA  SER A  62      -8.389  -6.151 -12.491  1.00  0.99           C  
ATOM    955  C   SER A  62      -9.890  -6.368 -12.269  1.00  0.99           C  
ATOM    956  O   SER A  62     -10.722  -5.791 -12.975  1.00  0.99           O  
ATOM    957  CB  SER A  62      -7.858  -7.215 -13.429  1.00  0.99           C  
ATOM    958  OG  SER A  62      -6.538  -6.936 -13.816  1.00  0.99           O  
ATOM    959  H   SER A  62      -6.934  -6.870 -11.096  1.00  0.99           H  
ATOM    960  HA  SER A  62      -8.249  -5.172 -12.952  1.00  0.99           H  
ATOM    961 1HB  SER A  62      -7.900  -8.186 -12.936  1.00  0.99           H  
ATOM    962 2HB  SER A  62      -8.495  -7.268 -14.310  1.00  0.99           H  
ATOM    963  HG  SER A  62      -6.307  -7.603 -14.471  1.00  0.99           H  
ATOM    964  N   LYS A  63     -10.249  -7.215 -11.296  1.00  0.92           N  
ATOM    965  CA  LYS A  63     -11.653  -7.499 -11.039  1.00  0.92           C  
ATOM    966  C   LYS A  63     -12.258  -6.315 -10.324  1.00  0.92           C  
ATOM    967  O   LYS A  63     -13.371  -5.886 -10.642  1.00  0.92           O  
ATOM    968  CB  LYS A  63     -11.846  -8.779 -10.215  1.00  0.92           C  
ATOM    969  CG  LYS A  63     -13.324  -9.121  -9.969  1.00  0.92           C  
ATOM    970  CD  LYS A  63     -13.503 -10.478  -9.302  1.00  0.92           C  
ATOM    971  CE  LYS A  63     -14.976 -10.779  -9.062  1.00  0.92           C  
ATOM    972  NZ  LYS A  63     -15.176 -12.106  -8.413  1.00  0.92           N  
ATOM    973  H   LYS A  63      -9.548  -7.621 -10.685  1.00  0.92           H  
ATOM    974  HA  LYS A  63     -12.170  -7.620 -11.990  1.00  0.92           H  
ATOM    975 1HB  LYS A  63     -11.378  -9.618 -10.726  1.00  0.92           H  
ATOM    976 2HB  LYS A  63     -11.352  -8.666  -9.260  1.00  0.92           H  
ATOM    977 1HG  LYS A  63     -13.761  -8.352  -9.328  1.00  0.92           H  
ATOM    978 2HG  LYS A  63     -13.857  -9.122 -10.919  1.00  0.92           H  
ATOM    979 1HD  LYS A  63     -13.080 -11.256  -9.939  1.00  0.92           H  
ATOM    980 2HD  LYS A  63     -12.985 -10.492  -8.355  1.00  0.92           H  
ATOM    981 1HE  LYS A  63     -15.398 -10.005  -8.421  1.00  0.92           H  
ATOM    982 2HE  LYS A  63     -15.501 -10.771 -10.017  1.00  0.92           H  
ATOM    983 1HZ  LYS A  63     -16.163 -12.267  -8.272  1.00  0.92           H  
ATOM    984 2HZ  LYS A  63     -14.798 -12.832  -9.005  1.00  0.92           H  
ATOM    985 3HZ  LYS A  63     -14.703 -12.121  -7.521  1.00  0.92           H  
ATOM    986  N   ILE A  64     -11.513  -5.758  -9.374  1.00  0.85           N  
ATOM    987  CA  ILE A  64     -12.030  -4.625  -8.626  1.00  0.85           C  
ATOM    988  C   ILE A  64     -12.236  -3.430  -9.541  1.00  0.85           C  
ATOM    989  O   ILE A  64     -13.260  -2.748  -9.473  1.00  0.85           O  
ATOM    990  CB  ILE A  64     -11.109  -4.214  -7.480  1.00  0.85           C  
ATOM    991  CG1 ILE A  64     -11.054  -5.260  -6.456  1.00  0.85           C  
ATOM    992  CG2 ILE A  64     -11.623  -2.908  -6.863  1.00  0.85           C  
ATOM    993  CD1 ILE A  64     -10.015  -5.007  -5.496  1.00  0.85           C  
ATOM    994  H   ILE A  64     -10.590  -6.152  -9.167  1.00  0.85           H  
ATOM    995  HA  ILE A  64     -12.992  -4.905  -8.226  1.00  0.85           H  
ATOM    996  HB  ILE A  64     -10.099  -4.084  -7.865  1.00  0.85           H  
ATOM    997 1HG1 ILE A  64     -11.987  -5.323  -5.940  1.00  0.85           H  
ATOM    998 2HG1 ILE A  64     -10.852  -6.201  -6.934  1.00  0.85           H  
ATOM    999 1HG2 ILE A  64     -10.966  -2.601  -6.047  1.00  0.85           H  
ATOM   1000 2HG2 ILE A  64     -11.649  -2.129  -7.624  1.00  0.85           H  
ATOM   1001 3HG2 ILE A  64     -12.617  -3.065  -6.485  1.00  0.85           H  
ATOM   1002 1HD1 ILE A  64      -9.993  -5.799  -4.764  1.00  0.85           H  
ATOM   1003 2HD1 ILE A  64      -9.088  -4.964  -6.020  1.00  0.85           H  
ATOM   1004 3HD1 ILE A  64     -10.197  -4.063  -5.004  1.00  0.85           H  
ATOM   1005  N   TYR A  65     -11.243  -3.181 -10.393  1.00  0.80           N  
ATOM   1006  CA  TYR A  65     -11.249  -2.103 -11.364  1.00  0.80           C  
ATOM   1007  C   TYR A  65     -12.476  -2.295 -12.256  1.00  0.80           C  
ATOM   1008  O   TYR A  65     -13.207  -1.342 -12.539  1.00  0.80           O  
ATOM   1009  CB  TYR A  65      -9.949  -2.125 -12.165  1.00  0.80           C  
ATOM   1010  CG  TYR A  65      -9.707  -0.934 -13.044  1.00  0.80           C  
ATOM   1011  CD1 TYR A  65      -9.193   0.224 -12.465  1.00  0.80           C  
ATOM   1012  CD2 TYR A  65      -9.961  -0.976 -14.401  1.00  0.80           C  
ATOM   1013  CE1 TYR A  65      -8.924   1.320 -13.240  1.00  0.80           C  
ATOM   1014  CE2 TYR A  65      -9.692   0.138 -15.183  1.00  0.80           C  
ATOM   1015  CZ  TYR A  65      -9.168   1.281 -14.603  1.00  0.80           C  
ATOM   1016  OH  TYR A  65      -8.877   2.388 -15.378  1.00  0.80           O  
ATOM   1017  H   TYR A  65     -10.425  -3.781 -10.369  1.00  0.80           H  
ATOM   1018  HA  TYR A  65     -11.341  -1.152 -10.844  1.00  0.80           H  
ATOM   1019 1HB  TYR A  65      -9.111  -2.202 -11.475  1.00  0.80           H  
ATOM   1020 2HB  TYR A  65      -9.930  -3.019 -12.789  1.00  0.80           H  
ATOM   1021  HD1 TYR A  65      -8.991   0.255 -11.395  1.00  0.80           H  
ATOM   1022  HD2 TYR A  65     -10.364  -1.883 -14.854  1.00  0.80           H  
ATOM   1023  HE1 TYR A  65      -8.514   2.220 -12.793  1.00  0.80           H  
ATOM   1024  HE2 TYR A  65      -9.884   0.109 -16.256  1.00  0.80           H  
ATOM   1025  HH  TYR A  65      -8.448   3.064 -14.825  1.00  0.80           H  
ATOM   1026  N   GLY A  66     -12.701  -3.540 -12.702  1.00  0.77           N  
ATOM   1027  CA  GLY A  66     -13.855  -3.903 -13.513  1.00  0.77           C  
ATOM   1028  C   GLY A  66     -15.160  -3.495 -12.826  1.00  0.77           C  
ATOM   1029  O   GLY A  66     -15.989  -2.812 -13.431  1.00  0.77           O  
ATOM   1030  H   GLY A  66     -12.040  -4.285 -12.482  1.00  0.77           H  
ATOM   1031 1HA  GLY A  66     -13.781  -3.424 -14.489  1.00  0.77           H  
ATOM   1032 2HA  GLY A  66     -13.847  -4.981 -13.674  1.00  0.77           H  
ATOM   1033  N   VAL A  67     -15.335  -3.892 -11.561  1.00  0.78           N  
ATOM   1034  CA  VAL A  67     -16.540  -3.544 -10.801  1.00  0.78           C  
ATOM   1035  C   VAL A  67     -16.688  -2.031 -10.675  1.00  0.78           C  
ATOM   1036  O   VAL A  67     -17.778  -1.479 -10.889  1.00  0.78           O  
ATOM   1037  CB  VAL A  67     -16.480  -4.184  -9.394  1.00  0.78           C  
ATOM   1038  CG1 VAL A  67     -17.596  -3.645  -8.498  1.00  0.78           C  
ATOM   1039  CG2 VAL A  67     -16.614  -5.692  -9.543  1.00  0.78           C  
ATOM   1040  H   VAL A  67     -14.610  -4.467 -11.126  1.00  0.78           H  
ATOM   1041  HA  VAL A  67     -17.407  -3.940 -11.328  1.00  0.78           H  
ATOM   1042  HB  VAL A  67     -15.525  -3.938  -8.927  1.00  0.78           H  
ATOM   1043 1HG1 VAL A  67     -17.529  -4.108  -7.512  1.00  0.78           H  
ATOM   1044 2HG1 VAL A  67     -17.495  -2.567  -8.399  1.00  0.78           H  
ATOM   1045 3HG1 VAL A  67     -18.541  -3.879  -8.938  1.00  0.78           H  
ATOM   1046 1HG2 VAL A  67     -16.564  -6.167  -8.576  1.00  0.78           H  
ATOM   1047 2HG2 VAL A  67     -17.570  -5.923 -10.009  1.00  0.78           H  
ATOM   1048 3HG2 VAL A  67     -15.807  -6.065 -10.169  1.00  0.78           H  
ATOM   1049  N   ALA A  68     -15.578  -1.363 -10.358  1.00  0.81           N  
ATOM   1050  CA  ALA A  68     -15.533   0.080 -10.239  1.00  0.81           C  
ATOM   1051  C   ALA A  68     -15.910   0.764 -11.560  1.00  0.81           C  
ATOM   1052  O   ALA A  68     -16.573   1.794 -11.563  1.00  0.81           O  
ATOM   1053  CB  ALA A  68     -14.154   0.507  -9.802  1.00  0.81           C  
ATOM   1054  H   ALA A  68     -14.722  -1.888 -10.188  1.00  0.81           H  
ATOM   1055  HA  ALA A  68     -16.241   0.379  -9.480  1.00  0.81           H  
ATOM   1056 1HB  ALA A  68     -14.139   1.577  -9.689  1.00  0.81           H  
ATOM   1057 2HB  ALA A  68     -13.906   0.031  -8.852  1.00  0.81           H  
ATOM   1058 3HB  ALA A  68     -13.430   0.211 -10.550  1.00  0.81           H  
ATOM   1059  N   THR A  69     -15.498   0.178 -12.683  1.00  0.87           N  
ATOM   1060  CA  THR A  69     -15.797   0.716 -14.002  1.00  0.87           C  
ATOM   1061  C   THR A  69     -17.264   0.498 -14.378  1.00  0.87           C  
ATOM   1062  O   THR A  69     -17.920   1.386 -14.926  1.00  0.87           O  
ATOM   1063  CB  THR A  69     -14.930   0.037 -15.080  1.00  0.87           C  
ATOM   1064  OG1 THR A  69     -13.544   0.235 -14.791  1.00  0.87           O  
ATOM   1065  CG2 THR A  69     -15.241   0.619 -16.437  1.00  0.87           C  
ATOM   1066  H   THR A  69     -14.920  -0.657 -12.623  1.00  0.87           H  
ATOM   1067  HA  THR A  69     -15.595   1.786 -13.994  1.00  0.87           H  
ATOM   1068  HB  THR A  69     -15.137  -1.030 -15.090  1.00  0.87           H  
ATOM   1069  HG1 THR A  69     -13.327  -0.248 -13.956  1.00  0.87           H  
ATOM   1070 1HG2 THR A  69     -14.626   0.128 -17.189  1.00  0.87           H  
ATOM   1071 2HG2 THR A  69     -16.295   0.458 -16.666  1.00  0.87           H  
ATOM   1072 3HG2 THR A  69     -15.028   1.687 -16.431  1.00  0.87           H  
ATOM   1073  N   PHE A  70     -17.750  -0.720 -14.128  1.00  0.94           N  
ATOM   1074  CA  PHE A  70     -19.096  -1.157 -14.478  1.00  0.94           C  
ATOM   1075  C   PHE A  70     -20.231  -0.370 -13.830  1.00  0.94           C  
ATOM   1076  O   PHE A  70     -21.168   0.042 -14.518  1.00  0.94           O  
ATOM   1077  CB  PHE A  70     -19.270  -2.640 -14.147  1.00  0.94           C  
ATOM   1078  CG  PHE A  70     -20.646  -3.177 -14.420  1.00  0.94           C  
ATOM   1079  CD1 PHE A  70     -21.047  -3.499 -15.706  1.00  0.94           C  
ATOM   1080  CD2 PHE A  70     -21.535  -3.367 -13.392  1.00  0.94           C  
ATOM   1081  CE1 PHE A  70     -22.317  -3.996 -15.943  1.00  0.94           C  
ATOM   1082  CE2 PHE A  70     -22.797  -3.858 -13.613  1.00  0.94           C  
ATOM   1083  CZ  PHE A  70     -23.193  -4.174 -14.892  1.00  0.94           C  
ATOM   1084  H   PHE A  70     -17.135  -1.396 -13.681  1.00  0.94           H  
ATOM   1085  HA  PHE A  70     -19.198  -1.049 -15.558  1.00  0.94           H  
ATOM   1086 1HB  PHE A  70     -18.550  -3.225 -14.716  1.00  0.94           H  
ATOM   1087 2HB  PHE A  70     -19.048  -2.795 -13.089  1.00  0.94           H  
ATOM   1088  HD1 PHE A  70     -20.351  -3.356 -16.533  1.00  0.94           H  
ATOM   1089  HD2 PHE A  70     -21.221  -3.120 -12.399  1.00  0.94           H  
ATOM   1090  HE1 PHE A  70     -22.624  -4.245 -16.959  1.00  0.94           H  
ATOM   1091  HE2 PHE A  70     -23.482  -3.997 -12.781  1.00  0.94           H  
ATOM   1092  HZ  PHE A  70     -24.194  -4.564 -15.073  1.00  0.94           H  
ATOM   1093  N   TYR A  71     -20.198  -0.185 -12.511  1.00  1.00           N  
ATOM   1094  CA  TYR A  71     -21.349   0.475 -11.903  1.00  1.00           C  
ATOM   1095  C   TYR A  71     -21.293   1.999 -12.032  1.00  1.00           C  
ATOM   1096  O   TYR A  71     -20.305   2.637 -11.687  1.00  1.00           O  
ATOM   1097  CB  TYR A  71     -21.496   0.091 -10.435  1.00  1.00           C  
ATOM   1098  CG  TYR A  71     -21.906  -1.329 -10.172  1.00  1.00           C  
ATOM   1099  CD1 TYR A  71     -20.965  -2.287  -9.841  1.00  1.00           C  
ATOM   1100  CD2 TYR A  71     -23.241  -1.674 -10.266  1.00  1.00           C  
ATOM   1101  CE1 TYR A  71     -21.370  -3.589  -9.610  1.00  1.00           C  
ATOM   1102  CE2 TYR A  71     -23.640  -2.969 -10.032  1.00  1.00           C  
ATOM   1103  CZ  TYR A  71     -22.711  -3.924  -9.711  1.00  1.00           C  
ATOM   1104  OH  TYR A  71     -23.111  -5.221  -9.488  1.00  1.00           O  
ATOM   1105  H   TYR A  71     -19.403  -0.522 -11.959  1.00  1.00           H  
ATOM   1106  HA  TYR A  71     -22.243   0.136 -12.427  1.00  1.00           H  
ATOM   1107 1HB  TYR A  71     -20.583   0.273  -9.930  1.00  1.00           H  
ATOM   1108 2HB  TYR A  71     -22.250   0.722 -10.003  1.00  1.00           H  
ATOM   1109  HD1 TYR A  71     -19.916  -2.017  -9.765  1.00  1.00           H  
ATOM   1110  HD2 TYR A  71     -23.980  -0.916 -10.526  1.00  1.00           H  
ATOM   1111  HE1 TYR A  71     -20.647  -4.354  -9.356  1.00  1.00           H  
ATOM   1112  HE2 TYR A  71     -24.694  -3.238 -10.109  1.00  1.00           H  
ATOM   1113  HH  TYR A  71     -24.064  -5.284  -9.586  1.00  1.00           H  
ATOM   1114  N   ALA A  72     -22.427   2.590 -12.428  1.00  1.02           N  
ATOM   1115  CA  ALA A  72     -22.574   4.044 -12.621  1.00  1.02           C  
ATOM   1116  C   ALA A  72     -22.293   4.853 -11.362  1.00  1.02           C  
ATOM   1117  O   ALA A  72     -21.923   6.022 -11.426  1.00  1.02           O  
ATOM   1118  CB  ALA A  72     -23.976   4.366 -13.094  1.00  1.02           C  
ATOM   1119  H   ALA A  72     -23.208   1.997 -12.670  1.00  1.02           H  
ATOM   1120  HA  ALA A  72     -21.857   4.350 -13.383  1.00  1.02           H  
ATOM   1121 1HB  ALA A  72     -24.062   5.439 -13.271  1.00  1.02           H  
ATOM   1122 2HB  ALA A  72     -24.178   3.827 -14.019  1.00  1.02           H  
ATOM   1123 3HB  ALA A  72     -24.695   4.066 -12.333  1.00  1.02           H  
ATOM   1124  N   GLN A  73     -22.536   4.246 -10.214  1.00  1.01           N  
ATOM   1125  CA  GLN A  73     -22.329   4.885  -8.924  1.00  1.01           C  
ATOM   1126  C   GLN A  73     -20.851   5.172  -8.633  1.00  1.01           C  
ATOM   1127  O   GLN A  73     -20.543   5.949  -7.725  1.00  1.01           O  
ATOM   1128  CB  GLN A  73     -22.883   3.995  -7.816  1.00  1.01           C  
ATOM   1129  CG  GLN A  73     -22.058   2.756  -7.606  1.00  1.01           C  
ATOM   1130  CD  GLN A  73     -22.677   1.759  -6.674  1.00  1.01           C  
ATOM   1131  OE1 GLN A  73     -23.174   2.135  -5.612  1.00  1.01           O  
ATOM   1132  NE2 GLN A  73     -22.656   0.484  -7.050  1.00  1.01           N  
ATOM   1133  H   GLN A  73     -22.849   3.289 -10.239  1.00  1.01           H  
ATOM   1134  HA  GLN A  73     -22.865   5.833  -8.924  1.00  1.01           H  
ATOM   1135 1HB  GLN A  73     -22.911   4.550  -6.879  1.00  1.01           H  
ATOM   1136 2HB  GLN A  73     -23.902   3.696  -8.059  1.00  1.01           H  
ATOM   1137 1HG  GLN A  73     -21.850   2.299  -8.549  1.00  1.01           H  
ATOM   1138 2HG  GLN A  73     -21.142   3.080  -7.156  1.00  1.01           H  
ATOM   1139 1HE2 GLN A  73     -23.052  -0.231  -6.473  1.00  1.01           H  
ATOM   1140 2HE2 GLN A  73     -22.251   0.232  -7.929  1.00  1.01           H  
ATOM   1141  N   PHE A  74     -19.941   4.515  -9.364  1.00  0.98           N  
ATOM   1142  CA  PHE A  74     -18.523   4.654  -9.092  1.00  0.98           C  
ATOM   1143  C   PHE A  74     -17.792   5.502 -10.118  1.00  0.98           C  
ATOM   1144  O   PHE A  74     -18.103   5.473 -11.309  1.00  0.98           O  
ATOM   1145  CB  PHE A  74     -17.864   3.287  -9.089  1.00  0.98           C  
ATOM   1146  CG  PHE A  74     -18.302   2.383  -8.015  1.00  0.98           C  
ATOM   1147  CD1 PHE A  74     -18.423   2.825  -6.740  1.00  0.98           C  
ATOM   1148  CD2 PHE A  74     -18.589   1.059  -8.292  1.00  0.98           C  
ATOM   1149  CE1 PHE A  74     -18.838   1.981  -5.774  1.00  0.98           C  
ATOM   1150  CE2 PHE A  74     -18.999   0.200  -7.311  1.00  0.98           C  
ATOM   1151  CZ  PHE A  74     -19.130   0.670  -6.046  1.00  0.98           C  
ATOM   1152  H   PHE A  74     -20.222   3.909 -10.134  1.00  0.98           H  
ATOM   1153  HA  PHE A  74     -18.417   5.105  -8.117  1.00  0.98           H  
ATOM   1154 1HB  PHE A  74     -18.117   2.807 -10.028  1.00  0.98           H  
ATOM   1155 2HB  PHE A  74     -16.797   3.388  -9.065  1.00  0.98           H  
ATOM   1156  HD1 PHE A  74     -18.193   3.869  -6.506  1.00  0.98           H  
ATOM   1157  HD2 PHE A  74     -18.483   0.701  -9.321  1.00  0.98           H  
ATOM   1158  HE1 PHE A  74     -18.933   2.347  -4.801  1.00  0.98           H  
ATOM   1159  HE2 PHE A  74     -19.222  -0.840  -7.542  1.00  0.98           H  
ATOM   1160  HZ  PHE A  74     -19.455   0.012  -5.243  1.00  0.98           H  
ATOM   1161  N   HIS A  75     -16.766   6.212  -9.659  1.00  0.94           N  
ATOM   1162  CA  HIS A  75     -15.947   7.030 -10.541  1.00  0.94           C  
ATOM   1163  C   HIS A  75     -14.459   6.860 -10.293  1.00  0.94           C  
ATOM   1164  O   HIS A  75     -13.974   7.027  -9.178  1.00  0.94           O  
ATOM   1165  CB  HIS A  75     -16.359   8.501 -10.398  1.00  0.94           C  
ATOM   1166  CG  HIS A  75     -17.770   8.717 -10.828  1.00  0.94           C  
ATOM   1167  ND1 HIS A  75     -18.102   9.020 -12.129  1.00  0.94           N  
ATOM   1168  CD2 HIS A  75     -18.945   8.619 -10.152  1.00  0.94           C  
ATOM   1169  CE1 HIS A  75     -19.418   9.110 -12.232  1.00  0.94           C  
ATOM   1170  NE2 HIS A  75     -19.946   8.864 -11.053  1.00  0.94           N  
ATOM   1171  H   HIS A  75     -16.580   6.194  -8.658  1.00  0.94           H  
ATOM   1172  HA  HIS A  75     -16.133   6.736 -11.573  1.00  0.94           H  
ATOM   1173 1HB  HIS A  75     -16.253   8.819  -9.362  1.00  0.94           H  
ATOM   1174 2HB  HIS A  75     -15.706   9.133 -11.003  1.00  0.94           H  
ATOM   1175  HD2 HIS A  75     -19.074   8.374  -9.096  1.00  0.94           H  
ATOM   1176  HE1 HIS A  75     -19.976   9.337 -13.139  1.00  0.94           H  
ATOM   1177  HE2 HIS A  75     -20.938   8.850 -10.847  1.00  0.94           H  
ATOM   1178  N   LEU A  76     -13.739   6.572 -11.368  1.00  0.90           N  
ATOM   1179  CA  LEU A  76     -12.297   6.342 -11.335  1.00  0.90           C  
ATOM   1180  C   LEU A  76     -11.466   7.610 -11.513  1.00  0.90           C  
ATOM   1181  O   LEU A  76     -10.236   7.561 -11.516  1.00  0.90           O  
ATOM   1182  CB  LEU A  76     -11.948   5.304 -12.402  1.00  0.90           C  
ATOM   1183  CG  LEU A  76     -12.531   3.897 -12.132  1.00  0.90           C  
ATOM   1184  CD1 LEU A  76     -12.288   2.974 -13.296  1.00  0.90           C  
ATOM   1185  CD2 LEU A  76     -11.844   3.353 -10.927  1.00  0.90           C  
ATOM   1186  H   LEU A  76     -14.222   6.472 -12.253  1.00  0.90           H  
ATOM   1187  HA  LEU A  76     -12.047   5.919 -10.361  1.00  0.90           H  
ATOM   1188 1HB  LEU A  76     -12.317   5.649 -13.366  1.00  0.90           H  
ATOM   1189 2HB  LEU A  76     -10.861   5.212 -12.457  1.00  0.90           H  
ATOM   1190  HG  LEU A  76     -13.607   3.959 -11.956  1.00  0.90           H  
ATOM   1191 1HD1 LEU A  76     -12.686   1.985 -13.063  1.00  0.90           H  
ATOM   1192 2HD1 LEU A  76     -12.780   3.360 -14.186  1.00  0.90           H  
ATOM   1193 3HD1 LEU A  76     -11.232   2.903 -13.476  1.00  0.90           H  
ATOM   1194 1HD2 LEU A  76     -12.222   2.372 -10.717  1.00  0.90           H  
ATOM   1195 2HD2 LEU A  76     -10.770   3.293 -11.118  1.00  0.90           H  
ATOM   1196 3HD2 LEU A  76     -12.020   4.007 -10.082  1.00  0.90           H  
ATOM   1197  N   LYS A  77     -12.137   8.744 -11.663  1.00  0.87           N  
ATOM   1198  CA  LYS A  77     -11.445  10.009 -11.845  1.00  0.87           C  
ATOM   1199  C   LYS A  77     -11.986  11.002 -10.822  1.00  0.87           C  
ATOM   1200  O   LYS A  77     -13.137  10.865 -10.405  1.00  0.87           O  
ATOM   1201  CB  LYS A  77     -11.691  10.563 -13.256  1.00  0.87           C  
ATOM   1202  CG  LYS A  77     -13.153  10.949 -13.532  1.00  0.87           C  
ATOM   1203  CD  LYS A  77     -13.334  11.462 -14.965  1.00  0.87           C  
ATOM   1204  CE  LYS A  77     -14.767  11.965 -15.222  1.00  0.87           C  
ATOM   1205  NZ  LYS A  77     -14.939  12.443 -16.633  1.00  0.87           N  
ATOM   1206  H   LYS A  77     -13.145   8.720 -11.647  1.00  0.87           H  
ATOM   1207  HA  LYS A  77     -10.387   9.836 -11.704  1.00  0.87           H  
ATOM   1208 1HB  LYS A  77     -11.082  11.448 -13.420  1.00  0.87           H  
ATOM   1209 2HB  LYS A  77     -11.393   9.820 -13.995  1.00  0.87           H  
ATOM   1210 1HG  LYS A  77     -13.800  10.085 -13.371  1.00  0.87           H  
ATOM   1211 2HG  LYS A  77     -13.449  11.739 -12.833  1.00  0.87           H  
ATOM   1212 1HD  LYS A  77     -12.639  12.284 -15.138  1.00  0.87           H  
ATOM   1213 2HD  LYS A  77     -13.107  10.662 -15.670  1.00  0.87           H  
ATOM   1214 1HE  LYS A  77     -15.473  11.157 -15.033  1.00  0.87           H  
ATOM   1215 2HE  LYS A  77     -14.983  12.791 -14.542  1.00  0.87           H  
ATOM   1216 1HZ  LYS A  77     -15.906  12.789 -16.797  1.00  0.87           H  
ATOM   1217 2HZ  LYS A  77     -14.297  13.196 -16.808  1.00  0.87           H  
ATOM   1218 3HZ  LYS A  77     -14.752  11.689 -17.270  1.00  0.87           H  
ATOM   1219  N   PRO A  78     -11.202  12.006 -10.400  1.00  0.86           N  
ATOM   1220  CA  PRO A  78     -11.633  13.075  -9.530  1.00  0.86           C  
ATOM   1221  C   PRO A  78     -12.826  13.793 -10.097  1.00  0.86           C  
ATOM   1222  O   PRO A  78     -12.907  14.050 -11.299  1.00  0.86           O  
ATOM   1223  CB  PRO A  78     -10.419  14.004  -9.500  1.00  0.86           C  
ATOM   1224  CG  PRO A  78      -9.246  13.086  -9.748  1.00  0.86           C  
ATOM   1225  CD  PRO A  78      -9.759  12.049 -10.730  1.00  0.86           C  
ATOM   1226  HA  PRO A  78     -11.858  12.682  -8.535  1.00  0.86           H  
ATOM   1227 1HB  PRO A  78     -10.527  14.788 -10.262  1.00  0.86           H  
ATOM   1228 2HB  PRO A  78     -10.366  14.511  -8.523  1.00  0.86           H  
ATOM   1229 1HG  PRO A  78      -8.393  13.660 -10.142  1.00  0.86           H  
ATOM   1230 2HG  PRO A  78      -8.914  12.640  -8.798  1.00  0.86           H  
ATOM   1231 1HD  PRO A  78      -9.593  12.361 -11.768  1.00  0.86           H  
ATOM   1232 2HD  PRO A  78      -9.254  11.109 -10.477  1.00  0.86           H  
ATOM   1233  N   ARG A  79     -13.725  14.151  -9.207  1.00  0.85           N  
ATOM   1234  CA  ARG A  79     -14.923  14.894  -9.530  1.00  0.85           C  
ATOM   1235  C   ARG A  79     -14.737  16.263  -8.900  1.00  0.85           C  
ATOM   1236  O   ARG A  79     -13.780  16.452  -8.146  1.00  0.85           O  
ATOM   1237  CB  ARG A  79     -16.166  14.182  -9.017  1.00  0.85           C  
ATOM   1238  CG  ARG A  79     -16.417  12.807  -9.663  1.00  0.85           C  
ATOM   1239  CD  ARG A  79     -17.726  12.220  -9.257  1.00  0.85           C  
ATOM   1240  NE  ARG A  79     -17.766  11.875  -7.846  1.00  0.85           N  
ATOM   1241  CZ  ARG A  79     -18.865  11.527  -7.167  1.00  0.85           C  
ATOM   1242  NH1 ARG A  79     -20.028  11.424  -7.747  1.00  0.85           N  
ATOM   1243  NH2 ARG A  79     -18.735  11.297  -5.891  1.00  0.85           N  
ATOM   1244  H   ARG A  79     -13.579  13.890  -8.243  1.00  0.85           H  
ATOM   1245  HA  ARG A  79     -15.007  15.010 -10.611  1.00  0.85           H  
ATOM   1246 1HB  ARG A  79     -16.091  14.038  -7.939  1.00  0.85           H  
ATOM   1247 2HB  ARG A  79     -17.041  14.800  -9.206  1.00  0.85           H  
ATOM   1248 1HG  ARG A  79     -16.409  12.908 -10.749  1.00  0.85           H  
ATOM   1249 2HG  ARG A  79     -15.627  12.110  -9.360  1.00  0.85           H  
ATOM   1250 1HD  ARG A  79     -18.519  12.942  -9.454  1.00  0.85           H  
ATOM   1251 2HD  ARG A  79     -17.917  11.332  -9.831  1.00  0.85           H  
ATOM   1252  HE  ARG A  79     -16.892  11.895  -7.304  1.00  0.85           H  
ATOM   1253 1HH1 ARG A  79     -20.116  11.591  -8.766  1.00  0.85           H  
ATOM   1254 2HH1 ARG A  79     -20.833  11.178  -7.196  1.00  0.85           H  
ATOM   1255 1HH2 ARG A  79     -17.792  11.385  -5.503  1.00  0.85           H  
ATOM   1256 2HH2 ARG A  79     -19.531  11.042  -5.322  1.00  0.85           H  
ATOM   1257  N   GLY A  80     -15.594  17.216  -9.220  1.00  0.83           N  
ATOM   1258  CA  GLY A  80     -15.437  18.545  -8.661  1.00  0.83           C  
ATOM   1259  C   GLY A  80     -15.965  18.621  -7.240  1.00  0.83           C  
ATOM   1260  O   GLY A  80     -16.392  17.613  -6.670  1.00  0.83           O  
ATOM   1261  H   GLY A  80     -16.353  17.032  -9.857  1.00  0.83           H  
ATOM   1262 1HA  GLY A  80     -14.382  18.816  -8.676  1.00  0.83           H  
ATOM   1263 2HA  GLY A  80     -15.964  19.267  -9.286  1.00  0.83           H  
ATOM   1264  N   LYS A  81     -15.933  19.826  -6.673  1.00  0.80           N  
ATOM   1265  CA  LYS A  81     -16.361  20.072  -5.297  1.00  0.80           C  
ATOM   1266  C   LYS A  81     -17.799  19.624  -5.078  1.00  0.80           C  
ATOM   1267  O   LYS A  81     -18.117  18.992  -4.066  1.00  0.80           O  
ATOM   1268  CB  LYS A  81     -16.190  21.555  -4.955  1.00  0.80           C  
ATOM   1269  CG  LYS A  81     -16.388  21.904  -3.485  1.00  0.80           C  
ATOM   1270  CD  LYS A  81     -16.156  23.406  -3.216  1.00  0.80           C  
ATOM   1271  CE  LYS A  81     -14.715  23.810  -3.567  1.00  0.80           C  
ATOM   1272  NZ  LYS A  81     -14.327  25.148  -3.011  1.00  0.80           N  
ATOM   1273  H   LYS A  81     -15.555  20.589  -7.228  1.00  0.80           H  
ATOM   1274  HA  LYS A  81     -15.725  19.488  -4.632  1.00  0.80           H  
ATOM   1275 1HB  LYS A  81     -15.198  21.885  -5.259  1.00  0.80           H  
ATOM   1276 2HB  LYS A  81     -16.916  22.138  -5.525  1.00  0.80           H  
ATOM   1277 1HG  LYS A  81     -17.411  21.648  -3.197  1.00  0.80           H  
ATOM   1278 2HG  LYS A  81     -15.703  21.322  -2.874  1.00  0.80           H  
ATOM   1279 1HD  LYS A  81     -16.841  23.997  -3.825  1.00  0.80           H  
ATOM   1280 2HD  LYS A  81     -16.346  23.637  -2.164  1.00  0.80           H  
ATOM   1281 1HE  LYS A  81     -14.025  23.058  -3.193  1.00  0.80           H  
ATOM   1282 2HE  LYS A  81     -14.636  23.854  -4.655  1.00  0.80           H  
ATOM   1283 1HZ  LYS A  81     -13.389  25.369  -3.276  1.00  0.80           H  
ATOM   1284 2HZ  LYS A  81     -14.939  25.921  -3.302  1.00  0.80           H  
ATOM   1285 3HZ  LYS A  81     -14.380  25.145  -1.997  1.00  0.80           H  
ATOM   1286  N   TYR A  82     -18.663  19.927  -6.041  1.00  0.77           N  
ATOM   1287  CA  TYR A  82     -20.044  19.513  -5.958  1.00  0.77           C  
ATOM   1288  C   TYR A  82     -20.380  18.630  -7.139  1.00  0.77           C  
ATOM   1289  O   TYR A  82     -19.911  18.868  -8.255  1.00  0.77           O  
ATOM   1290  CB  TYR A  82     -20.965  20.721  -5.954  1.00  0.77           C  
ATOM   1291  CG  TYR A  82     -20.714  21.636  -4.793  1.00  0.77           C  
ATOM   1292  CD1 TYR A  82     -20.070  22.857  -4.979  1.00  0.77           C  
ATOM   1293  CD2 TYR A  82     -21.062  21.225  -3.531  1.00  0.77           C  
ATOM   1294  CE1 TYR A  82     -19.815  23.668  -3.880  1.00  0.77           C  
ATOM   1295  CE2 TYR A  82     -20.798  22.011  -2.444  1.00  0.77           C  
ATOM   1296  CZ  TYR A  82     -20.186  23.228  -2.603  1.00  0.77           C  
ATOM   1297  OH  TYR A  82     -19.934  23.987  -1.486  1.00  0.77           O  
ATOM   1298  H   TYR A  82     -18.346  20.480  -6.833  1.00  0.77           H  
ATOM   1299  HA  TYR A  82     -20.194  18.933  -5.048  1.00  0.77           H  
ATOM   1300 1HB  TYR A  82     -20.792  21.280  -6.856  1.00  0.77           H  
ATOM   1301 2HB  TYR A  82     -22.010  20.406  -5.939  1.00  0.77           H  
ATOM   1302  HD1 TYR A  82     -19.776  23.175  -5.984  1.00  0.77           H  
ATOM   1303  HD2 TYR A  82     -21.537  20.269  -3.397  1.00  0.77           H  
ATOM   1304  HE1 TYR A  82     -19.321  24.634  -4.010  1.00  0.77           H  
ATOM   1305  HE2 TYR A  82     -21.074  21.671  -1.446  1.00  0.77           H  
ATOM   1306  HH  TYR A  82     -19.789  24.923  -1.726  1.00  0.77           H  
ATOM   1307  N   VAL A  83     -21.218  17.640  -6.900  1.00  0.74           N  
ATOM   1308  CA  VAL A  83     -21.640  16.765  -7.973  1.00  0.74           C  
ATOM   1309  C   VAL A  83     -23.136  16.812  -8.131  1.00  0.74           C  
ATOM   1310  O   VAL A  83     -23.877  16.649  -7.159  1.00  0.74           O  
ATOM   1311  CB  VAL A  83     -21.197  15.324  -7.721  1.00  0.74           C  
ATOM   1312  CG1 VAL A  83     -21.685  14.465  -8.874  1.00  0.74           C  
ATOM   1313  CG2 VAL A  83     -19.668  15.289  -7.570  1.00  0.74           C  
ATOM   1314  H   VAL A  83     -21.546  17.490  -5.960  1.00  0.74           H  
ATOM   1315  HA  VAL A  83     -21.189  17.103  -8.907  1.00  0.74           H  
ATOM   1316  HB  VAL A  83     -21.659  14.947  -6.811  1.00  0.74           H  
ATOM   1317 1HG1 VAL A  83     -21.395  13.451  -8.719  1.00  0.74           H  
ATOM   1318 2HG1 VAL A  83     -22.770  14.507  -8.948  1.00  0.74           H  
ATOM   1319 3HG1 VAL A  83     -21.249  14.825  -9.809  1.00  0.74           H  
ATOM   1320 1HG2 VAL A  83     -19.345  14.284  -7.395  1.00  0.74           H  
ATOM   1321 2HG2 VAL A  83     -19.208  15.661  -8.468  1.00  0.74           H  
ATOM   1322 3HG2 VAL A  83     -19.359  15.912  -6.730  1.00  0.74           H  
ATOM   1323  N   ILE A  84     -23.554  17.058  -9.362  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -24.942  17.176  -9.765  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -25.359  15.960 -10.563  1.00  0.72           C  
ATOM   1326  O   ILE A  84     -24.783  15.714 -11.617  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -25.054  18.374 -10.691  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -24.601  19.603  -9.981  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -26.465  18.493 -11.197  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -24.356  20.674 -10.893  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -22.848  17.181 -10.087  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -25.574  17.279  -8.887  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -24.386  18.233 -11.533  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -25.362  19.919  -9.285  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -23.683  19.401  -9.433  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -26.522  19.325 -11.871  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -26.745  17.584 -11.725  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -27.140  18.644 -10.367  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -24.040  21.544 -10.349  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -23.574  20.367 -11.589  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -25.246  20.886 -11.430  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -26.356  15.221 -10.101  1.00  0.71           N  
ATOM   1343  CA  ARG A  85     -26.780  14.025 -10.812  1.00  0.71           C  
ATOM   1344  C   ARG A  85     -28.246  14.141 -11.220  1.00  0.71           C  
ATOM   1345  O   ARG A  85     -29.133  14.280 -10.374  1.00  0.71           O  
ATOM   1346  CB  ARG A  85     -26.535  12.809  -9.939  1.00  0.71           C  
ATOM   1347  CG  ARG A  85     -26.879  11.488 -10.550  1.00  0.71           C  
ATOM   1348  CD  ARG A  85     -26.503  10.336  -9.635  1.00  0.71           C  
ATOM   1349  NE  ARG A  85     -25.061  10.159  -9.514  1.00  0.71           N  
ATOM   1350  CZ  ARG A  85     -24.457   9.311  -8.663  1.00  0.71           C  
ATOM   1351  NH1 ARG A  85     -25.158   8.551  -7.845  1.00  0.71           N  
ATOM   1352  NH2 ARG A  85     -23.147   9.265  -8.672  1.00  0.71           N  
ATOM   1353  H   ARG A  85     -26.791  15.473  -9.220  1.00  0.71           H  
ATOM   1354  HA  ARG A  85     -26.184  13.924 -11.716  1.00  0.71           H  
ATOM   1355 1HB  ARG A  85     -25.476  12.772  -9.672  1.00  0.71           H  
ATOM   1356 2HB  ARG A  85     -27.101  12.910  -9.016  1.00  0.71           H  
ATOM   1357 1HG  ARG A  85     -27.935  11.474 -10.748  1.00  0.71           H  
ATOM   1358 2HG  ARG A  85     -26.336  11.374 -11.494  1.00  0.71           H  
ATOM   1359 1HD  ARG A  85     -26.891  10.530  -8.651  1.00  0.71           H  
ATOM   1360 2HD  ARG A  85     -26.922   9.412  -9.992  1.00  0.71           H  
ATOM   1361  HE  ARG A  85     -24.433  10.708 -10.125  1.00  0.71           H  
ATOM   1362 1HH1 ARG A  85     -26.166   8.598  -7.851  1.00  0.71           H  
ATOM   1363 2HH1 ARG A  85     -24.685   7.921  -7.214  1.00  0.71           H  
ATOM   1364 1HH2 ARG A  85     -22.658   9.887  -9.331  1.00  0.71           H  
ATOM   1365 2HH2 ARG A  85     -22.646   8.649  -8.051  1.00  0.71           H  
ATOM   1366  N   VAL A  86     -28.509  14.098 -12.524  1.00  0.71           N  
ATOM   1367  CA  VAL A  86     -29.877  14.300 -13.007  1.00  0.71           C  
ATOM   1368  C   VAL A  86     -30.544  12.987 -13.407  1.00  0.71           C  
ATOM   1369  O   VAL A  86     -29.950  12.163 -14.105  1.00  0.71           O  
ATOM   1370  CB  VAL A  86     -29.872  15.269 -14.226  1.00  0.71           C  
ATOM   1371  CG1 VAL A  86     -31.308  15.503 -14.773  1.00  0.71           C  
ATOM   1372  CG2 VAL A  86     -29.193  16.601 -13.828  1.00  0.71           C  
ATOM   1373  H   VAL A  86     -27.740  13.971 -13.187  1.00  0.71           H  
ATOM   1374  HA  VAL A  86     -30.464  14.748 -12.209  1.00  0.71           H  
ATOM   1375  HB  VAL A  86     -29.303  14.808 -15.020  1.00  0.71           H  
ATOM   1376 1HG1 VAL A  86     -31.272  16.166 -15.632  1.00  0.71           H  
ATOM   1377 2HG1 VAL A  86     -31.750  14.558 -15.073  1.00  0.71           H  
ATOM   1378 3HG1 VAL A  86     -31.927  15.954 -14.011  1.00  0.71           H  
ATOM   1379 1HG2 VAL A  86     -29.161  17.266 -14.684  1.00  0.71           H  
ATOM   1380 2HG2 VAL A  86     -29.740  17.078 -13.042  1.00  0.71           H  
ATOM   1381 3HG2 VAL A  86     -28.175  16.399 -13.487  1.00  0.71           H  
ATOM   1382  N   CYS A  87     -31.768  12.776 -12.923  1.00  0.72           N  
ATOM   1383  CA  CYS A  87     -32.556  11.608 -13.290  1.00  0.72           C  
ATOM   1384  C   CYS A  87     -32.984  11.623 -14.749  1.00  0.72           C  
ATOM   1385  O   CYS A  87     -33.598  12.585 -15.213  1.00  0.72           O  
ATOM   1386  CB  CYS A  87     -33.807  11.521 -12.431  1.00  0.72           C  
ATOM   1387  SG  CYS A  87     -34.902  10.170 -12.890  1.00  0.72           S  
ATOM   1388  H   CYS A  87     -32.183  13.465 -12.304  1.00  0.72           H  
ATOM   1389  HA  CYS A  87     -31.956  10.717 -13.116  1.00  0.72           H  
ATOM   1390 1HB  CYS A  87     -33.522  11.390 -11.386  1.00  0.72           H  
ATOM   1391 2HB  CYS A  87     -34.361  12.455 -12.503  1.00  0.72           H  
ATOM   1392  N   LEU A  88     -32.682  10.546 -15.460  1.00  0.75           N  
ATOM   1393  CA  LEU A  88     -33.017  10.356 -16.866  1.00  0.75           C  
ATOM   1394  C   LEU A  88     -33.859   9.101 -17.129  1.00  0.75           C  
ATOM   1395  O   LEU A  88     -33.738   8.476 -18.192  1.00  0.75           O  
ATOM   1396  CB  LEU A  88     -31.747  10.271 -17.706  1.00  0.75           C  
ATOM   1397  CG  LEU A  88     -31.104  11.577 -18.176  1.00  0.75           C  
ATOM   1398  CD1 LEU A  88     -30.413  12.257 -17.029  1.00  0.75           C  
ATOM   1399  CD2 LEU A  88     -30.142  11.225 -19.279  1.00  0.75           C  
ATOM   1400  H   LEU A  88     -32.155   9.811 -14.999  1.00  0.75           H  
ATOM   1401  HA  LEU A  88     -33.596  11.218 -17.196  1.00  0.75           H  
ATOM   1402 1HB  LEU A  88     -30.997   9.748 -17.110  1.00  0.75           H  
ATOM   1403 2HB  LEU A  88     -31.950   9.666 -18.580  1.00  0.75           H  
ATOM   1404  HG  LEU A  88     -31.864  12.262 -18.557  1.00  0.75           H  
ATOM   1405 1HD1 LEU A  88     -29.951  13.159 -17.332  1.00  0.75           H  
ATOM   1406 2HD1 LEU A  88     -31.117  12.495 -16.291  1.00  0.75           H  
ATOM   1407 3HD1 LEU A  88     -29.667  11.599 -16.614  1.00  0.75           H  
ATOM   1408 1HD2 LEU A  88     -29.664  12.114 -19.657  1.00  0.75           H  
ATOM   1409 2HD2 LEU A  88     -29.397  10.542 -18.889  1.00  0.75           H  
ATOM   1410 3HD2 LEU A  88     -30.680  10.741 -20.089  1.00  0.75           H  
ATOM   1411  N   GLY A  89     -34.703   8.721 -16.183  1.00  0.77           N  
ATOM   1412  CA  GLY A  89     -35.572   7.570 -16.390  1.00  0.77           C  
ATOM   1413  C   GLY A  89     -36.752   8.009 -17.238  1.00  0.77           C  
ATOM   1414  O   GLY A  89     -36.854   9.191 -17.574  1.00  0.77           O  
ATOM   1415  H   GLY A  89     -34.741   9.229 -15.308  1.00  0.77           H  
ATOM   1416 1HA  GLY A  89     -35.021   6.770 -16.882  1.00  0.77           H  
ATOM   1417 2HA  GLY A  89     -35.917   7.195 -15.427  1.00  0.77           H  
ATOM   1418  N   THR A  90     -37.678   7.100 -17.541  1.00  0.78           N  
ATOM   1419  CA  THR A  90     -38.784   7.485 -18.416  1.00  0.78           C  
ATOM   1420  C   THR A  90     -39.606   8.623 -17.836  1.00  0.78           C  
ATOM   1421  O   THR A  90     -39.848   9.625 -18.507  1.00  0.78           O  
ATOM   1422  CB  THR A  90     -39.712   6.291 -18.704  1.00  0.78           C  
ATOM   1423  OG1 THR A  90     -38.983   5.267 -19.396  1.00  0.78           O  
ATOM   1424  CG2 THR A  90     -40.890   6.752 -19.552  1.00  0.78           C  
ATOM   1425  H   THR A  90     -37.582   6.148 -17.218  1.00  0.78           H  
ATOM   1426  HA  THR A  90     -38.365   7.826 -19.364  1.00  0.78           H  
ATOM   1427  HB  THR A  90     -40.087   5.885 -17.765  1.00  0.78           H  
ATOM   1428  HG1 THR A  90     -39.574   4.537 -19.603  1.00  0.78           H  
ATOM   1429 1HG2 THR A  90     -41.547   5.907 -19.751  1.00  0.78           H  
ATOM   1430 2HG2 THR A  90     -41.444   7.525 -19.017  1.00  0.78           H  
ATOM   1431 3HG2 THR A  90     -40.523   7.157 -20.494  1.00  0.78           H  
ATOM   1432  N   ALA A  91     -40.001   8.503 -16.570  1.00  0.79           N  
ATOM   1433  CA  ALA A  91     -40.814   9.541 -15.943  1.00  0.79           C  
ATOM   1434  C   ALA A  91     -40.087  10.878 -15.941  1.00  0.79           C  
ATOM   1435  O   ALA A  91     -40.694  11.943 -16.079  1.00  0.79           O  
ATOM   1436  CB  ALA A  91     -41.152   9.141 -14.520  1.00  0.79           C  
ATOM   1437  H   ALA A  91     -39.757   7.672 -16.052  1.00  0.79           H  
ATOM   1438  HA  ALA A  91     -41.732   9.652 -16.520  1.00  0.79           H  
ATOM   1439 1HB  ALA A  91     -41.775   9.912 -14.065  1.00  0.79           H  
ATOM   1440 2HB  ALA A  91     -41.690   8.195 -14.523  1.00  0.79           H  
ATOM   1441 3HB  ALA A  91     -40.231   9.036 -13.945  1.00  0.79           H  
ATOM   1442  N   CYS A  92     -38.780  10.815 -15.758  1.00  0.78           N  
ATOM   1443  CA  CYS A  92     -37.971  12.005 -15.692  1.00  0.78           C  
ATOM   1444  C   CYS A  92     -37.873  12.672 -17.061  1.00  0.78           C  
ATOM   1445  O   CYS A  92     -37.957  13.900 -17.155  1.00  0.78           O  
ATOM   1446  CB  CYS A  92     -36.616  11.637 -15.118  1.00  0.78           C  
ATOM   1447  SG  CYS A  92     -36.695  11.128 -13.333  1.00  0.78           S  
ATOM   1448  H   CYS A  92     -38.337   9.914 -15.676  1.00  0.78           H  
ATOM   1449  HA  CYS A  92     -38.439  12.713 -15.021  1.00  0.78           H  
ATOM   1450 1HB  CYS A  92     -36.170  10.855 -15.698  1.00  0.78           H  
ATOM   1451 2HB  CYS A  92     -35.985  12.492 -15.172  1.00  0.78           H  
ATOM   1452  N   HIS A  93     -37.799  11.886 -18.139  1.00  0.76           N  
ATOM   1453  CA  HIS A  93     -37.745  12.474 -19.476  1.00  0.76           C  
ATOM   1454  C   HIS A  93     -39.080  13.093 -19.841  1.00  0.76           C  
ATOM   1455  O   HIS A  93     -39.141  14.222 -20.336  1.00  0.76           O  
ATOM   1456  CB  HIS A  93     -37.399  11.435 -20.540  1.00  0.76           C  
ATOM   1457  CG  HIS A  93     -36.013  11.016 -20.503  1.00  0.76           C  
ATOM   1458  ND1 HIS A  93     -34.975  11.874 -20.771  1.00  0.76           N  
ATOM   1459  CD2 HIS A  93     -35.465   9.835 -20.233  1.00  0.76           C  
ATOM   1460  CE1 HIS A  93     -33.841  11.226 -20.650  1.00  0.76           C  
ATOM   1461  NE2 HIS A  93     -34.118   9.983 -20.320  1.00  0.76           N  
ATOM   1462  H   HIS A  93     -37.729  10.873 -18.019  1.00  0.76           H  
ATOM   1463  HA  HIS A  93     -36.990  13.258 -19.504  1.00  0.76           H  
ATOM   1464 1HB  HIS A  93     -38.024  10.548 -20.390  1.00  0.76           H  
ATOM   1465 2HB  HIS A  93     -37.622  11.830 -21.529  1.00  0.76           H  
ATOM   1466  HD2 HIS A  93     -35.991   8.918 -19.974  1.00  0.76           H  
ATOM   1467  HE1 HIS A  93     -32.851  11.653 -20.793  1.00  0.76           H  
ATOM   1468  HE2 HIS A  93     -33.473   9.216 -20.125  1.00  0.76           H  
ATOM   1469  N   VAL A  94     -40.157  12.393 -19.504  1.00  0.74           N  
ATOM   1470  CA  VAL A  94     -41.504  12.851 -19.800  1.00  0.74           C  
ATOM   1471  C   VAL A  94     -41.774  14.187 -19.138  1.00  0.74           C  
ATOM   1472  O   VAL A  94     -42.417  15.063 -19.719  1.00  0.74           O  
ATOM   1473  CB  VAL A  94     -42.545  11.810 -19.349  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94     -43.943  12.396 -19.438  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94     -42.450  10.574 -20.255  1.00  0.74           C  
ATOM   1476  H   VAL A  94     -40.036  11.480 -19.063  1.00  0.74           H  
ATOM   1477  HA  VAL A  94     -41.594  12.974 -20.878  1.00  0.74           H  
ATOM   1478  HB  VAL A  94     -42.349  11.533 -18.312  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94     -44.668  11.653 -19.111  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94     -44.006  13.272 -18.796  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94     -44.153  12.684 -20.467  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94     -43.177   9.831 -19.934  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94     -42.654  10.864 -21.284  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94     -41.458  10.152 -20.198  1.00  0.74           H  
ATOM   1485  N   LYS A  95     -41.284  14.344 -17.917  1.00  0.73           N  
ATOM   1486  CA  LYS A  95     -41.503  15.561 -17.174  1.00  0.73           C  
ATOM   1487  C   LYS A  95     -40.397  16.642 -17.304  1.00  0.73           C  
ATOM   1488  O   LYS A  95     -40.431  17.622 -16.556  1.00  0.73           O  
ATOM   1489  CB  LYS A  95     -41.765  15.201 -15.724  1.00  0.73           C  
ATOM   1490  CG  LYS A  95     -42.981  14.294 -15.528  1.00  0.73           C  
ATOM   1491  CD  LYS A  95     -44.275  14.983 -15.972  1.00  0.73           C  
ATOM   1492  CE  LYS A  95     -45.494  14.105 -15.707  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95     -46.759  14.753 -16.168  1.00  0.73           N  
ATOM   1494  H   LYS A  95     -40.784  13.577 -17.467  1.00  0.73           H  
ATOM   1495  HA  LYS A  95     -42.418  16.009 -17.554  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95     -40.887  14.701 -15.299  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95     -41.961  16.104 -15.164  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95     -42.846  13.381 -16.111  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95     -43.055  14.021 -14.475  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95     -44.388  15.924 -15.434  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95     -44.221  15.199 -17.040  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95     -45.369  13.158 -16.233  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95     -45.567  13.908 -14.637  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95     -47.541  14.142 -15.978  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95     -46.890  15.628 -15.679  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95     -46.702  14.929 -17.162  1.00  0.73           H  
ATOM   1507  N   GLY A  96     -39.435  16.499 -18.244  1.00  0.71           N  
ATOM   1508  CA  GLY A  96     -38.441  17.574 -18.438  1.00  0.71           C  
ATOM   1509  C   GLY A  96     -36.961  17.382 -18.029  1.00  0.71           C  
ATOM   1510  O   GLY A  96     -36.213  18.366 -18.022  1.00  0.71           O  
ATOM   1511  H   GLY A  96     -39.417  15.678 -18.852  1.00  0.71           H  
ATOM   1512 1HA  GLY A  96     -38.458  17.833 -19.497  1.00  0.71           H  
ATOM   1513 2HA  GLY A  96     -38.810  18.462 -17.931  1.00  0.71           H  
ATOM   1514  N   ALA A  97     -36.486  16.155 -17.796  1.00  0.70           N  
ATOM   1515  CA  ALA A  97     -35.068  15.963 -17.423  1.00  0.70           C  
ATOM   1516  C   ALA A  97     -34.103  16.567 -18.428  1.00  0.70           C  
ATOM   1517  O   ALA A  97     -33.051  17.079 -18.052  1.00  0.70           O  
ATOM   1518  CB  ALA A  97     -34.726  14.502 -17.308  1.00  0.70           C  
ATOM   1519  H   ALA A  97     -37.112  15.354 -17.804  1.00  0.70           H  
ATOM   1520  HA  ALA A  97     -34.907  16.438 -16.462  1.00  0.70           H  
ATOM   1521 1HB  ALA A  97     -33.685  14.393 -17.007  1.00  0.70           H  
ATOM   1522 2HB  ALA A  97     -35.359  14.058 -16.573  1.00  0.70           H  
ATOM   1523 3HB  ALA A  97     -34.876  14.005 -18.267  1.00  0.70           H  
ATOM   1524  N   ASN A  98     -34.445  16.519 -19.707  1.00  0.69           N  
ATOM   1525  CA  ASN A  98     -33.569  17.065 -20.729  1.00  0.69           C  
ATOM   1526  C   ASN A  98     -33.473  18.587 -20.653  1.00  0.69           C  
ATOM   1527  O   ASN A  98     -32.476  19.180 -21.075  1.00  0.69           O  
ATOM   1528  CB  ASN A  98     -34.021  16.615 -22.093  1.00  0.69           C  
ATOM   1529  CG  ASN A  98     -33.700  15.166 -22.352  1.00  0.69           C  
ATOM   1530  OD1 ASN A  98     -32.769  14.598 -21.766  1.00  0.69           O  
ATOM   1531  ND2 ASN A  98     -34.462  14.558 -23.225  1.00  0.69           N  
ATOM   1532  H   ASN A  98     -35.322  16.093 -19.968  1.00  0.69           H  
ATOM   1533  HA  ASN A  98     -32.569  16.676 -20.562  1.00  0.69           H  
ATOM   1534 1HB  ASN A  98     -35.099  16.760 -22.182  1.00  0.69           H  
ATOM   1535 2HB  ASN A  98     -33.542  17.227 -22.857  1.00  0.69           H  
ATOM   1536 1HD2 ASN A  98     -34.305  13.595 -23.452  1.00  0.69           H  
ATOM   1537 2HD2 ASN A  98     -35.204  15.057 -23.670  1.00  0.69           H  
ATOM   1538  N   LYS A  99     -34.520  19.239 -20.135  1.00  0.68           N  
ATOM   1539  CA  LYS A  99     -34.509  20.688 -20.032  1.00  0.68           C  
ATOM   1540  C   LYS A  99     -33.564  21.035 -18.901  1.00  0.68           C  
ATOM   1541  O   LYS A  99     -32.793  21.994 -18.977  1.00  0.68           O  
ATOM   1542  CB  LYS A  99     -35.910  21.228 -19.753  1.00  0.68           C  
ATOM   1543  CG  LYS A  99     -36.896  21.067 -20.897  1.00  0.68           C  
ATOM   1544  CD  LYS A  99     -38.268  21.617 -20.520  1.00  0.68           C  
ATOM   1545  CE  LYS A  99     -39.265  21.459 -21.662  1.00  0.68           C  
ATOM   1546  NZ  LYS A  99     -40.620  21.959 -21.292  1.00  0.68           N  
ATOM   1547  H   LYS A  99     -35.306  18.730 -19.745  1.00  0.68           H  
ATOM   1548  HA  LYS A  99     -34.124  21.118 -20.956  1.00  0.68           H  
ATOM   1549 1HB  LYS A  99     -36.324  20.740 -18.873  1.00  0.68           H  
ATOM   1550 2HB  LYS A  99     -35.845  22.286 -19.533  1.00  0.68           H  
ATOM   1551 1HG  LYS A  99     -36.525  21.591 -21.777  1.00  0.68           H  
ATOM   1552 2HG  LYS A  99     -36.992  20.008 -21.137  1.00  0.68           H  
ATOM   1553 1HD  LYS A  99     -38.642  21.081 -19.644  1.00  0.68           H  
ATOM   1554 2HD  LYS A  99     -38.179  22.674 -20.267  1.00  0.68           H  
ATOM   1555 1HE  LYS A  99     -38.907  22.015 -22.527  1.00  0.68           H  
ATOM   1556 2HE  LYS A  99     -39.339  20.403 -21.926  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  99     -41.249  21.837 -22.073  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  99     -40.967  21.442 -20.497  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  99     -40.564  22.940 -21.056  1.00  0.68           H  
ATOM   1560  N   ILE A 100     -33.623  20.213 -17.855  1.00  0.67           N  
ATOM   1561  CA  ILE A 100     -32.779  20.378 -16.687  1.00  0.67           C  
ATOM   1562  C   ILE A 100     -31.323  20.140 -17.029  1.00  0.67           C  
ATOM   1563  O   ILE A 100     -30.461  20.948 -16.675  1.00  0.67           O  
ATOM   1564  CB  ILE A 100     -33.209  19.422 -15.587  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100     -34.528  19.802 -15.074  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100     -32.231  19.358 -14.519  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100     -35.053  18.768 -14.212  1.00  0.67           C  
ATOM   1568  H   ILE A 100     -34.304  19.452 -17.877  1.00  0.67           H  
ATOM   1569  HA  ILE A 100     -32.888  21.398 -16.323  1.00  0.67           H  
ATOM   1570  HB  ILE A 100     -33.310  18.432 -16.006  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100     -34.461  20.736 -14.521  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100     -35.218  19.940 -15.911  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100     -32.585  18.652 -13.798  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100     -31.283  19.026 -14.918  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100     -32.125  20.328 -14.067  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100     -36.014  19.048 -13.863  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100     -35.127  17.859 -14.775  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100     -34.387  18.619 -13.368  1.00  0.67           H  
ATOM   1579  N   LEU A 101     -31.037  19.059 -17.756  1.00  0.67           N  
ATOM   1580  CA  LEU A 101     -29.664  18.809 -18.143  1.00  0.67           C  
ATOM   1581  C   LEU A 101     -29.130  19.942 -18.973  1.00  0.67           C  
ATOM   1582  O   LEU A 101     -28.038  20.439 -18.705  1.00  0.67           O  
ATOM   1583  CB  LEU A 101     -29.554  17.567 -19.017  1.00  0.67           C  
ATOM   1584  CG  LEU A 101     -29.680  16.247 -18.400  1.00  0.67           C  
ATOM   1585  CD1 LEU A 101     -29.810  15.244 -19.519  1.00  0.67           C  
ATOM   1586  CD2 LEU A 101     -28.415  15.980 -17.564  1.00  0.67           C  
ATOM   1587  H   LEU A 101     -31.777  18.408 -18.018  1.00  0.67           H  
ATOM   1588  HA  LEU A 101     -29.057  18.701 -17.247  1.00  0.67           H  
ATOM   1589 1HB  LEU A 101     -30.330  17.632 -19.777  1.00  0.67           H  
ATOM   1590 2HB  LEU A 101     -28.589  17.597 -19.524  1.00  0.67           H  
ATOM   1591  HG  LEU A 101     -30.567  16.196 -17.783  1.00  0.67           H  
ATOM   1592 1HD1 LEU A 101     -29.896  14.273 -19.134  1.00  0.67           H  
ATOM   1593 2HD1 LEU A 101     -30.694  15.468 -20.103  1.00  0.67           H  
ATOM   1594 3HD1 LEU A 101     -28.940  15.303 -20.153  1.00  0.67           H  
ATOM   1595 1HD2 LEU A 101     -28.471  15.008 -17.115  1.00  0.67           H  
ATOM   1596 2HD2 LEU A 101     -27.536  16.033 -18.204  1.00  0.67           H  
ATOM   1597 3HD2 LEU A 101     -28.333  16.731 -16.786  1.00  0.67           H  
ATOM   1598  N   ALA A 102     -29.910  20.392 -19.960  1.00  0.67           N  
ATOM   1599  CA  ALA A 102     -29.435  21.459 -20.815  1.00  0.67           C  
ATOM   1600  C   ALA A 102     -29.161  22.715 -20.016  1.00  0.67           C  
ATOM   1601  O   ALA A 102     -28.147  23.381 -20.234  1.00  0.67           O  
ATOM   1602  CB  ALA A 102     -30.453  21.749 -21.898  1.00  0.67           C  
ATOM   1603  H   ALA A 102     -30.821  19.973 -20.154  1.00  0.67           H  
ATOM   1604  HA  ALA A 102     -28.500  21.135 -21.274  1.00  0.67           H  
ATOM   1605 1HB  ALA A 102     -30.081  22.535 -22.549  1.00  0.67           H  
ATOM   1606 2HB  ALA A 102     -30.630  20.844 -22.479  1.00  0.67           H  
ATOM   1607 3HB  ALA A 102     -31.388  22.069 -21.433  1.00  0.67           H  
ATOM   1608  N   GLU A 103     -30.016  23.032 -19.044  1.00  0.68           N  
ATOM   1609  CA  GLU A 103     -29.762  24.247 -18.303  1.00  0.68           C  
ATOM   1610  C   GLU A 103     -28.508  24.077 -17.448  1.00  0.68           C  
ATOM   1611  O   GLU A 103     -27.690  24.996 -17.365  1.00  0.68           O  
ATOM   1612  CB  GLU A 103     -30.952  24.645 -17.448  1.00  0.68           C  
ATOM   1613  CG  GLU A 103     -30.822  26.060 -16.854  1.00  0.68           C  
ATOM   1614  CD  GLU A 103     -30.832  27.145 -17.961  1.00  0.68           C  
ATOM   1615  OE1 GLU A 103     -31.373  26.876 -19.013  1.00  0.68           O  
ATOM   1616  OE2 GLU A 103     -30.279  28.214 -17.767  1.00  0.68           O  
ATOM   1617  H   GLU A 103     -30.855  22.477 -18.867  1.00  0.68           H  
ATOM   1618  HA  GLU A 103     -29.580  25.050 -19.015  1.00  0.68           H  
ATOM   1619 1HB  GLU A 103     -31.860  24.601 -18.047  1.00  0.68           H  
ATOM   1620 2HB  GLU A 103     -31.069  23.933 -16.635  1.00  0.68           H  
ATOM   1621 1HG  GLU A 103     -31.651  26.241 -16.172  1.00  0.68           H  
ATOM   1622 2HG  GLU A 103     -29.899  26.122 -16.285  1.00  0.68           H  
ATOM   1623  N   PHE A 104     -28.303  22.898 -16.846  1.00  0.71           N  
ATOM   1624  CA  PHE A 104     -27.085  22.726 -16.063  1.00  0.71           C  
ATOM   1625  C   PHE A 104     -25.857  22.837 -16.948  1.00  0.71           C  
ATOM   1626  O   PHE A 104     -24.890  23.514 -16.590  1.00  0.71           O  
ATOM   1627  CB  PHE A 104     -27.019  21.360 -15.367  1.00  0.71           C  
ATOM   1628  CG  PHE A 104     -27.732  21.230 -14.074  1.00  0.71           C  
ATOM   1629  CD1 PHE A 104     -28.819  20.439 -13.941  1.00  0.71           C  
ATOM   1630  CD2 PHE A 104     -27.269  21.889 -12.972  1.00  0.71           C  
ATOM   1631  CE1 PHE A 104     -29.447  20.323 -12.725  1.00  0.71           C  
ATOM   1632  CE2 PHE A 104     -27.901  21.778 -11.739  1.00  0.71           C  
ATOM   1633  CZ  PHE A 104     -28.990  20.997 -11.627  1.00  0.71           C  
ATOM   1634  H   PHE A 104     -28.990  22.145 -16.921  1.00  0.71           H  
ATOM   1635  HA  PHE A 104     -27.044  23.512 -15.309  1.00  0.71           H  
ATOM   1636 1HB  PHE A 104     -27.417  20.602 -16.046  1.00  0.71           H  
ATOM   1637 2HB  PHE A 104     -25.978  21.117 -15.194  1.00  0.71           H  
ATOM   1638  HD1 PHE A 104     -29.184  19.900 -14.808  1.00  0.71           H  
ATOM   1639  HD2 PHE A 104     -26.389  22.500 -13.079  1.00  0.71           H  
ATOM   1640  HE1 PHE A 104     -30.301  19.698 -12.635  1.00  0.71           H  
ATOM   1641  HE2 PHE A 104     -27.526  22.307 -10.870  1.00  0.71           H  
ATOM   1642  HZ  PHE A 104     -29.494  20.901 -10.669  1.00  0.71           H  
ATOM   1643  N   GLU A 105     -25.914  22.260 -18.153  1.00  0.73           N  
ATOM   1644  CA  GLU A 105     -24.755  22.322 -19.028  1.00  0.73           C  
ATOM   1645  C   GLU A 105     -24.442  23.774 -19.401  1.00  0.73           C  
ATOM   1646  O   GLU A 105     -23.277  24.195 -19.374  1.00  0.73           O  
ATOM   1647  CB  GLU A 105     -24.976  21.480 -20.316  1.00  0.73           C  
ATOM   1648  CG  GLU A 105     -24.995  19.916 -20.122  1.00  0.73           C  
ATOM   1649  CD  GLU A 105     -25.131  19.104 -21.431  1.00  0.73           C  
ATOM   1650  OE1 GLU A 105     -25.527  19.674 -22.433  1.00  0.73           O  
ATOM   1651  OE2 GLU A 105     -24.765  17.920 -21.442  1.00  0.73           O  
ATOM   1652  H   GLU A 105     -26.740  21.734 -18.435  1.00  0.73           H  
ATOM   1653  HA  GLU A 105     -23.901  21.915 -18.488  1.00  0.73           H  
ATOM   1654 1HB  GLU A 105     -25.927  21.765 -20.765  1.00  0.73           H  
ATOM   1655 2HB  GLU A 105     -24.192  21.713 -21.035  1.00  0.73           H  
ATOM   1656 1HG  GLU A 105     -24.093  19.628 -19.619  1.00  0.73           H  
ATOM   1657 2HG  GLU A 105     -25.821  19.664 -19.476  1.00  0.73           H  
ATOM   1658  N   LYS A 106     -25.490  24.571 -19.669  1.00  0.76           N  
ATOM   1659  CA  LYS A 106     -25.323  25.973 -20.049  1.00  0.76           C  
ATOM   1660  C   LYS A 106     -24.803  26.841 -18.907  1.00  0.76           C  
ATOM   1661  O   LYS A 106     -23.930  27.687 -19.109  1.00  0.76           O  
ATOM   1662  CB  LYS A 106     -26.658  26.543 -20.535  1.00  0.76           C  
ATOM   1663  CG  LYS A 106     -27.139  26.016 -21.888  1.00  0.76           C  
ATOM   1664  CD  LYS A 106     -28.511  26.585 -22.227  1.00  0.76           C  
ATOM   1665  CE  LYS A 106     -29.036  26.043 -23.544  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106     -30.397  26.569 -23.853  1.00  0.76           N  
ATOM   1667  H   LYS A 106     -26.430  24.169 -19.663  1.00  0.76           H  
ATOM   1668  HA  LYS A 106     -24.601  26.021 -20.862  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106     -27.433  26.306 -19.798  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106     -26.590  27.627 -20.593  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106     -26.431  26.310 -22.662  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106     -27.190  24.934 -21.866  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106     -29.214  26.319 -21.427  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106     -28.453  27.671 -22.283  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106     -28.355  26.327 -24.344  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106     -29.082  24.954 -23.486  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106     -30.717  26.188 -24.732  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106     -31.034  26.298 -23.114  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106     -30.363  27.576 -23.914  1.00  0.76           H  
ATOM   1680  N   GLN A 107     -25.320  26.617 -17.699  1.00  0.78           N  
ATOM   1681  CA  GLN A 107     -24.918  27.386 -16.526  1.00  0.78           C  
ATOM   1682  C   GLN A 107     -23.477  27.090 -16.104  1.00  0.78           C  
ATOM   1683  O   GLN A 107     -22.771  27.973 -15.612  1.00  0.78           O  
ATOM   1684  CB  GLN A 107     -25.841  27.069 -15.351  1.00  0.78           C  
ATOM   1685  CG  GLN A 107     -27.315  27.564 -15.425  1.00  0.78           C  
ATOM   1686  CD  GLN A 107     -27.480  29.063 -15.289  1.00  0.78           C  
ATOM   1687  OE1 GLN A 107     -26.769  29.714 -14.513  1.00  0.78           O  
ATOM   1688  NE2 GLN A 107     -28.439  29.626 -16.013  1.00  0.78           N  
ATOM   1689  H   GLN A 107     -26.045  25.906 -17.593  1.00  0.78           H  
ATOM   1690  HA  GLN A 107     -24.993  28.445 -16.767  1.00  0.78           H  
ATOM   1691 1HB  GLN A 107     -25.881  25.983 -15.245  1.00  0.78           H  
ATOM   1692 2HB  GLN A 107     -25.398  27.475 -14.448  1.00  0.78           H  
ATOM   1693 1HG  GLN A 107     -27.707  27.294 -16.406  1.00  0.78           H  
ATOM   1694 2HG  GLN A 107     -27.907  27.077 -14.656  1.00  0.78           H  
ATOM   1695 1HE2 GLN A 107     -28.602  30.610 -15.958  1.00  0.78           H  
ATOM   1696 2HE2 GLN A 107     -29.032  29.052 -16.626  1.00  0.78           H  
ATOM   1697  N   LEU A 108     -23.049  25.843 -16.295  1.00  0.79           N  
ATOM   1698  CA  LEU A 108     -21.717  25.402 -15.904  1.00  0.79           C  
ATOM   1699  C   LEU A 108     -20.667  25.454 -17.024  1.00  0.79           C  
ATOM   1700  O   LEU A 108     -19.471  25.551 -16.740  1.00  0.79           O  
ATOM   1701  CB  LEU A 108     -21.829  23.997 -15.334  1.00  0.79           C  
ATOM   1702  CG  LEU A 108     -22.668  23.881 -14.085  1.00  0.79           C  
ATOM   1703  CD1 LEU A 108     -22.781  22.432 -13.675  1.00  0.79           C  
ATOM   1704  CD2 LEU A 108     -22.015  24.699 -13.008  1.00  0.79           C  
ATOM   1705  H   LEU A 108     -23.691  25.150 -16.681  1.00  0.79           H  
ATOM   1706  HA  LEU A 108     -21.376  26.058 -15.107  1.00  0.79           H  
ATOM   1707 1HB  LEU A 108     -22.305  23.375 -16.088  1.00  0.79           H  
ATOM   1708 2HB  LEU A 108     -20.839  23.614 -15.120  1.00  0.79           H  
ATOM   1709  HG  LEU A 108     -23.678  24.255 -14.277  1.00  0.79           H  
ATOM   1710 1HD1 LEU A 108     -23.381  22.384 -12.786  1.00  0.79           H  
ATOM   1711 2HD1 LEU A 108     -23.259  21.861 -14.475  1.00  0.79           H  
ATOM   1712 3HD1 LEU A 108     -21.793  22.027 -13.477  1.00  0.79           H  
ATOM   1713 1HD2 LEU A 108     -22.585  24.634 -12.103  1.00  0.79           H  
ATOM   1714 2HD2 LEU A 108     -21.017  24.320 -12.833  1.00  0.79           H  
ATOM   1715 3HD2 LEU A 108     -21.957  25.740 -13.325  1.00  0.79           H  
ATOM   1716  N   GLY A 109     -21.096  25.385 -18.290  1.00  0.79           N  
ATOM   1717  CA  GLY A 109     -20.169  25.385 -19.422  1.00  0.79           C  
ATOM   1718  C   GLY A 109     -19.538  24.015 -19.666  1.00  0.79           C  
ATOM   1719  O   GLY A 109     -18.435  23.918 -20.210  1.00  0.79           O  
ATOM   1720  H   GLY A 109     -22.087  25.296 -18.493  1.00  0.79           H  
ATOM   1721 1HA  GLY A 109     -20.712  25.694 -20.316  1.00  0.79           H  
ATOM   1722 2HA  GLY A 109     -19.389  26.124 -19.251  1.00  0.79           H  
ATOM   1723  N   ILE A 110     -20.212  22.971 -19.191  1.00  0.79           N  
ATOM   1724  CA  ILE A 110     -19.713  21.597 -19.304  1.00  0.79           C  
ATOM   1725  C   ILE A 110     -20.780  20.675 -19.827  1.00  0.79           C  
ATOM   1726  O   ILE A 110     -21.956  20.967 -19.677  1.00  0.79           O  
ATOM   1727  CB  ILE A 110     -19.265  21.048 -17.940  1.00  0.79           C  
ATOM   1728  CG1 ILE A 110     -20.432  20.972 -16.990  1.00  0.79           C  
ATOM   1729  CG2 ILE A 110     -18.206  21.899 -17.366  1.00  0.79           C  
ATOM   1730  CD1 ILE A 110     -20.107  20.273 -15.687  1.00  0.79           C  
ATOM   1731  H   ILE A 110     -21.138  23.159 -18.809  1.00  0.79           H  
ATOM   1732  HA  ILE A 110     -18.871  21.574 -19.997  1.00  0.79           H  
ATOM   1733  HB  ILE A 110     -18.884  20.043 -18.068  1.00  0.79           H  
ATOM   1734 1HG1 ILE A 110     -20.745  21.959 -16.788  1.00  0.79           H  
ATOM   1735 2HG1 ILE A 110     -21.256  20.437 -17.473  1.00  0.79           H  
ATOM   1736 1HG2 ILE A 110     -17.922  21.472 -16.428  1.00  0.79           H  
ATOM   1737 2HG2 ILE A 110     -17.350  21.926 -18.041  1.00  0.79           H  
ATOM   1738 3HG2 ILE A 110     -18.581  22.908 -17.212  1.00  0.79           H  
ATOM   1739 1HD1 ILE A 110     -20.980  20.261 -15.048  1.00  0.79           H  
ATOM   1740 2HD1 ILE A 110     -19.804  19.256 -15.900  1.00  0.79           H  
ATOM   1741 3HD1 ILE A 110     -19.299  20.792 -15.180  1.00  0.79           H  
ATOM   1742  N   LYS A 111     -20.389  19.540 -20.380  1.00  0.79           N  
ATOM   1743  CA  LYS A 111     -21.378  18.544 -20.777  1.00  0.79           C  
ATOM   1744  C   LYS A 111     -21.528  17.484 -19.701  1.00  0.79           C  
ATOM   1745  O   LYS A 111     -20.636  17.304 -18.872  1.00  0.79           O  
ATOM   1746  CB  LYS A 111     -21.022  17.909 -22.116  1.00  0.79           C  
ATOM   1747  CG  LYS A 111     -20.922  18.902 -23.262  1.00  0.79           C  
ATOM   1748  CD  LYS A 111     -22.295  19.520 -23.504  1.00  0.79           C  
ATOM   1749  CE  LYS A 111     -22.347  20.424 -24.712  1.00  0.79           C  
ATOM   1750  NZ  LYS A 111     -23.717  20.991 -24.892  1.00  0.79           N  
ATOM   1751  H   LYS A 111     -19.391  19.342 -20.527  1.00  0.79           H  
ATOM   1752  HA  LYS A 111     -22.335  19.036 -20.899  1.00  0.79           H  
ATOM   1753 1HB  LYS A 111     -20.065  17.389 -22.026  1.00  0.79           H  
ATOM   1754 2HB  LYS A 111     -21.779  17.167 -22.373  1.00  0.79           H  
ATOM   1755 1HG  LYS A 111     -20.206  19.684 -23.004  1.00  0.79           H  
ATOM   1756 2HG  LYS A 111     -20.582  18.396 -24.164  1.00  0.79           H  
ATOM   1757 1HD  LYS A 111     -23.035  18.724 -23.626  1.00  0.79           H  
ATOM   1758 2HD  LYS A 111     -22.578  20.105 -22.625  1.00  0.79           H  
ATOM   1759 1HE  LYS A 111     -21.639  21.240 -24.581  1.00  0.79           H  
ATOM   1760 2HE  LYS A 111     -22.077  19.858 -25.603  1.00  0.79           H  
ATOM   1761 1HZ  LYS A 111     -23.738  21.595 -25.699  1.00  0.79           H  
ATOM   1762 2HZ  LYS A 111     -24.380  20.232 -25.016  1.00  0.79           H  
ATOM   1763 3HZ  LYS A 111     -23.970  21.518 -24.064  1.00  0.79           H  
ATOM   1764  N   ALA A 112     -22.638  16.767 -19.699  1.00  0.80           N  
ATOM   1765  CA  ALA A 112     -22.706  15.682 -18.730  1.00  0.80           C  
ATOM   1766  C   ALA A 112     -21.512  14.750 -18.959  1.00  0.80           C  
ATOM   1767  O   ALA A 112     -21.155  14.449 -20.101  1.00  0.80           O  
ATOM   1768  CB  ALA A 112     -24.007  14.923 -18.839  1.00  0.80           C  
ATOM   1769  H   ALA A 112     -23.405  16.986 -20.349  1.00  0.80           H  
ATOM   1770  HA  ALA A 112     -22.620  16.106 -17.732  1.00  0.80           H  
ATOM   1771 1HB  ALA A 112     -24.000  14.135 -18.095  1.00  0.80           H  
ATOM   1772 2HB  ALA A 112     -24.844  15.599 -18.658  1.00  0.80           H  
ATOM   1773 3HB  ALA A 112     -24.088  14.494 -19.833  1.00  0.80           H  
ATOM   1774  N   GLY A 113     -20.917  14.288 -17.863  1.00  0.84           N  
ATOM   1775  CA  GLY A 113     -19.747  13.417 -17.853  1.00  0.84           C  
ATOM   1776  C   GLY A 113     -18.451  14.214 -17.637  1.00  0.84           C  
ATOM   1777  O   GLY A 113     -17.390  13.631 -17.350  1.00  0.84           O  
ATOM   1778  H   GLY A 113     -21.281  14.584 -16.968  1.00  0.84           H  
ATOM   1779 1HA  GLY A 113     -19.858  12.678 -17.060  1.00  0.84           H  
ATOM   1780 2HA  GLY A 113     -19.692  12.874 -18.795  1.00  0.84           H  
ATOM   1781  N   GLU A 114     -18.549  15.546 -17.755  1.00  0.89           N  
ATOM   1782  CA  GLU A 114     -17.429  16.468 -17.586  1.00  0.89           C  
ATOM   1783  C   GLU A 114     -17.463  17.239 -16.260  1.00  0.89           C  
ATOM   1784  O   GLU A 114     -18.461  17.224 -15.522  1.00  0.89           O  
ATOM   1785  CB  GLU A 114     -17.366  17.450 -18.758  1.00  0.89           C  
ATOM   1786  CG  GLU A 114     -17.124  16.805 -20.122  1.00  0.89           C  
ATOM   1787  CD  GLU A 114     -17.074  17.798 -21.279  1.00  0.89           C  
ATOM   1788  OE1 GLU A 114     -17.656  18.866 -21.175  1.00  0.89           O  
ATOM   1789  OE2 GLU A 114     -16.446  17.485 -22.266  1.00  0.89           O  
ATOM   1790  H   GLU A 114     -19.449  15.956 -18.010  1.00  0.89           H  
ATOM   1791  HA  GLU A 114     -16.509  15.885 -17.599  1.00  0.89           H  
ATOM   1792 1HB  GLU A 114     -18.291  17.992 -18.819  1.00  0.89           H  
ATOM   1793 2HB  GLU A 114     -16.576  18.181 -18.585  1.00  0.89           H  
ATOM   1794 1HG  GLU A 114     -16.189  16.248 -20.089  1.00  0.89           H  
ATOM   1795 2HG  GLU A 114     -17.933  16.094 -20.306  1.00  0.89           H  
ATOM   1796  N   THR A 115     -16.329  17.890 -15.977  1.00  0.96           N  
ATOM   1797  CA  THR A 115     -16.082  18.695 -14.780  1.00  0.96           C  
ATOM   1798  C   THR A 115     -15.645  20.106 -15.188  1.00  0.96           C  
ATOM   1799  O   THR A 115     -14.907  20.268 -16.164  1.00  0.96           O  
ATOM   1800  CB  THR A 115     -14.995  18.042 -13.888  1.00  0.96           C  
ATOM   1801  OG1 THR A 115     -15.403  16.725 -13.541  1.00  0.96           O  
ATOM   1802  CG2 THR A 115     -14.824  18.823 -12.599  1.00  0.96           C  
ATOM   1803  H   THR A 115     -15.580  17.830 -16.653  1.00  0.96           H  
ATOM   1804  HA  THR A 115     -17.005  18.778 -14.214  1.00  0.96           H  
ATOM   1805  HB  THR A 115     -14.049  18.004 -14.426  1.00  0.96           H  
ATOM   1806  HG1 THR A 115     -16.093  16.802 -12.925  1.00  0.96           H  
ATOM   1807 1HG2 THR A 115     -14.073  18.344 -11.977  1.00  0.96           H  
ATOM   1808 2HG2 THR A 115     -14.512  19.824 -12.831  1.00  0.96           H  
ATOM   1809 3HG2 THR A 115     -15.767  18.855 -12.063  1.00  0.96           H  
ATOM   1810  N   THR A 116     -16.116  21.123 -14.465  1.00  1.02           N  
ATOM   1811  CA  THR A 116     -15.755  22.504 -14.783  1.00  1.02           C  
ATOM   1812  C   THR A 116     -14.244  22.707 -14.642  1.00  1.02           C  
ATOM   1813  O   THR A 116     -13.574  22.005 -13.884  1.00  1.02           O  
ATOM   1814  CB  THR A 116     -16.479  23.497 -13.846  1.00  1.02           C  
ATOM   1815  OG1 THR A 116     -16.082  23.242 -12.490  1.00  1.02           O  
ATOM   1816  CG2 THR A 116     -18.005  23.389 -13.959  1.00  1.02           C  
ATOM   1817  H   THR A 116     -16.745  20.917 -13.691  1.00  1.02           H  
ATOM   1818  HA  THR A 116     -16.026  22.721 -15.814  1.00  1.02           H  
ATOM   1819  HB  THR A 116     -16.171  24.509 -14.106  1.00  1.02           H  
ATOM   1820  HG1 THR A 116     -15.962  24.117 -12.047  1.00  1.02           H  
ATOM   1821 1HG2 THR A 116     -18.470  24.104 -13.284  1.00  1.02           H  
ATOM   1822 2HG2 THR A 116     -18.312  23.607 -14.975  1.00  1.02           H  
ATOM   1823 3HG2 THR A 116     -18.317  22.391 -13.696  1.00  1.02           H  
ATOM   1824  N   SER A 117     -13.708  23.720 -15.327  1.00  1.06           N  
ATOM   1825  CA  SER A 117     -12.264  23.988 -15.302  1.00  1.06           C  
ATOM   1826  C   SER A 117     -11.692  24.351 -13.930  1.00  1.06           C  
ATOM   1827  O   SER A 117     -10.502  24.166 -13.681  1.00  1.06           O  
ATOM   1828  CB  SER A 117     -11.949  25.107 -16.268  1.00  1.06           C  
ATOM   1829  OG  SER A 117     -12.523  26.308 -15.835  1.00  1.06           O  
ATOM   1830  H   SER A 117     -14.305  24.285 -15.912  1.00  1.06           H  
ATOM   1831  HA  SER A 117     -11.756  23.085 -15.643  1.00  1.06           H  
ATOM   1832 1HB  SER A 117     -10.869  25.224 -16.347  1.00  1.06           H  
ATOM   1833 2HB  SER A 117     -12.326  24.853 -17.258  1.00  1.06           H  
ATOM   1834  HG  SER A 117     -12.166  26.465 -14.952  1.00  1.06           H  
ATOM   1835  N   ASP A 118     -12.538  24.860 -13.039  1.00  1.06           N  
ATOM   1836  CA  ASP A 118     -12.106  25.208 -11.688  1.00  1.06           C  
ATOM   1837  C   ASP A 118     -12.379  24.079 -10.699  1.00  1.06           C  
ATOM   1838  O   ASP A 118     -12.215  24.243  -9.489  1.00  1.06           O  
ATOM   1839  CB  ASP A 118     -12.807  26.495 -11.232  1.00  1.06           C  
ATOM   1840  CG  ASP A 118     -14.360  26.399 -11.140  1.00  1.06           C  
ATOM   1841  OD1 ASP A 118     -14.915  25.344 -11.433  1.00  1.06           O  
ATOM   1842  OD2 ASP A 118     -14.973  27.390 -10.796  1.00  1.06           O  
ATOM   1843  H   ASP A 118     -13.498  24.998 -13.314  1.00  1.06           H  
ATOM   1844  HA  ASP A 118     -11.031  25.388 -11.704  1.00  1.06           H  
ATOM   1845 1HB  ASP A 118     -12.424  26.780 -10.250  1.00  1.06           H  
ATOM   1846 2HB  ASP A 118     -12.554  27.303 -11.920  1.00  1.06           H  
ATOM   1847  N   LEU A 119     -12.821  22.940 -11.230  1.00  1.02           N  
ATOM   1848  CA  LEU A 119     -13.198  21.753 -10.487  1.00  1.02           C  
ATOM   1849  C   LEU A 119     -14.289  22.023  -9.460  1.00  1.02           C  
ATOM   1850  O   LEU A 119     -14.410  21.286  -8.481  1.00  1.02           O  
ATOM   1851  CB  LEU A 119     -11.984  21.121  -9.806  1.00  1.02           C  
ATOM   1852  CG  LEU A 119     -10.838  20.759 -10.746  1.00  1.02           C  
ATOM   1853  CD1 LEU A 119      -9.705  20.159  -9.942  1.00  1.02           C  
ATOM   1854  CD2 LEU A 119     -11.348  19.801 -11.806  1.00  1.02           C  
ATOM   1855  H   LEU A 119     -12.925  22.873 -12.239  1.00  1.02           H  
ATOM   1856  HA  LEU A 119     -13.586  21.038 -11.200  1.00  1.02           H  
ATOM   1857 1HB  LEU A 119     -11.601  21.807  -9.053  1.00  1.02           H  
ATOM   1858 2HB  LEU A 119     -12.303  20.208  -9.308  1.00  1.02           H  
ATOM   1859  HG  LEU A 119     -10.463  21.663 -11.233  1.00  1.02           H  
ATOM   1860 1HD1 LEU A 119      -8.879  19.908 -10.608  1.00  1.02           H  
ATOM   1861 2HD1 LEU A 119      -9.365  20.880  -9.198  1.00  1.02           H  
ATOM   1862 3HD1 LEU A 119     -10.055  19.256  -9.441  1.00  1.02           H  
ATOM   1863 1HD2 LEU A 119     -10.537  19.545 -12.486  1.00  1.02           H  
ATOM   1864 2HD2 LEU A 119     -11.725  18.895 -11.331  1.00  1.02           H  
ATOM   1865 3HD2 LEU A 119     -12.152  20.285 -12.367  1.00  1.02           H  
ATOM   1866  N   LYS A 120     -15.109  23.049  -9.672  1.00  0.95           N  
ATOM   1867  CA  LYS A 120     -16.178  23.306  -8.736  1.00  0.95           C  
ATOM   1868  C   LYS A 120     -17.340  22.342  -8.936  1.00  0.95           C  
ATOM   1869  O   LYS A 120     -17.891  21.867  -7.946  1.00  0.95           O  
ATOM   1870  CB  LYS A 120     -16.648  24.742  -8.814  1.00  0.95           C  
ATOM   1871  CG  LYS A 120     -17.596  25.114  -7.700  1.00  0.95           C  
ATOM   1872  CD  LYS A 120     -18.008  26.551  -7.807  1.00  0.95           C  
ATOM   1873  CE  LYS A 120     -16.878  27.502  -7.477  1.00  0.95           C  
ATOM   1874  NZ  LYS A 120     -17.329  28.913  -7.559  1.00  0.95           N  
ATOM   1875  H   LYS A 120     -14.971  23.683 -10.467  1.00  0.95           H  
ATOM   1876  HA  LYS A 120     -15.790  23.151  -7.731  1.00  0.95           H  
ATOM   1877 1HB  LYS A 120     -15.788  25.410  -8.770  1.00  0.95           H  
ATOM   1878 2HB  LYS A 120     -17.144  24.914  -9.770  1.00  0.95           H  
ATOM   1879 1HG  LYS A 120     -18.476  24.476  -7.737  1.00  0.95           H  
ATOM   1880 2HG  LYS A 120     -17.106  24.959  -6.741  1.00  0.95           H  
ATOM   1881 1HD  LYS A 120     -18.376  26.764  -8.809  1.00  0.95           H  
ATOM   1882 2HD  LYS A 120     -18.796  26.725  -7.096  1.00  0.95           H  
ATOM   1883 1HE  LYS A 120     -16.532  27.301  -6.464  1.00  0.95           H  
ATOM   1884 2HE  LYS A 120     -16.050  27.350  -8.175  1.00  0.95           H  
ATOM   1885 1HZ  LYS A 120     -16.566  29.527  -7.325  1.00  0.95           H  
ATOM   1886 2HZ  LYS A 120     -17.641  29.108  -8.497  1.00  0.95           H  
ATOM   1887 3HZ  LYS A 120     -18.121  29.067  -6.898  1.00  0.95           H  
ATOM   1888  N   PHE A 121     -17.716  22.057 -10.196  1.00  0.87           N  
ATOM   1889  CA  PHE A 121     -18.850  21.162 -10.434  1.00  0.87           C  
ATOM   1890  C   PHE A 121     -18.640  20.044 -11.454  1.00  0.87           C  
ATOM   1891  O   PHE A 121     -18.006  20.218 -12.499  1.00  0.87           O  
ATOM   1892  CB  PHE A 121     -20.091  21.921 -10.921  1.00  0.87           C  
ATOM   1893  CG  PHE A 121     -20.728  22.900  -9.988  1.00  0.87           C  
ATOM   1894  CD1 PHE A 121     -20.381  24.229  -9.978  1.00  0.87           C  
ATOM   1895  CD2 PHE A 121     -21.720  22.475  -9.132  1.00  0.87           C  
ATOM   1896  CE1 PHE A 121     -21.024  25.111  -9.131  1.00  0.87           C  
ATOM   1897  CE2 PHE A 121     -22.360  23.346  -8.282  1.00  0.87           C  
ATOM   1898  CZ  PHE A 121     -22.011  24.668  -8.287  1.00  0.87           C  
ATOM   1899  H   PHE A 121     -17.215  22.464 -10.983  1.00  0.87           H  
ATOM   1900  HA  PHE A 121     -19.094  20.696  -9.486  1.00  0.87           H  
ATOM   1901 1HB  PHE A 121     -19.835  22.451 -11.822  1.00  0.87           H  
ATOM   1902 2HB  PHE A 121     -20.853  21.189 -11.197  1.00  0.87           H  
ATOM   1903  HD1 PHE A 121     -19.602  24.585 -10.654  1.00  0.87           H  
ATOM   1904  HD2 PHE A 121     -21.996  21.419  -9.138  1.00  0.87           H  
ATOM   1905  HE1 PHE A 121     -20.754  26.164  -9.136  1.00  0.87           H  
ATOM   1906  HE2 PHE A 121     -23.144  22.986  -7.614  1.00  0.87           H  
ATOM   1907  HZ  PHE A 121     -22.514  25.367  -7.630  1.00  0.87           H  
ATOM   1908  N   THR A 122     -19.289  18.919 -11.177  1.00  0.81           N  
ATOM   1909  CA  THR A 122     -19.394  17.791 -12.106  1.00  0.81           C  
ATOM   1910  C   THR A 122     -20.854  17.503 -12.412  1.00  0.81           C  
ATOM   1911  O   THR A 122     -21.693  17.512 -11.507  1.00  0.81           O  
ATOM   1912  CB  THR A 122     -18.713  16.523 -11.560  1.00  0.81           C  
ATOM   1913  OG1 THR A 122     -17.325  16.755 -11.392  1.00  0.81           O  
ATOM   1914  CG2 THR A 122     -18.918  15.329 -12.471  1.00  0.81           C  
ATOM   1915  H   THR A 122     -19.723  18.846 -10.252  1.00  0.81           H  
ATOM   1916  HA  THR A 122     -18.911  18.057 -13.044  1.00  0.81           H  
ATOM   1917  HB  THR A 122     -19.144  16.301 -10.600  1.00  0.81           H  
ATOM   1918  HG1 THR A 122     -16.866  16.462 -12.167  1.00  0.81           H  
ATOM   1919 1HG2 THR A 122     -18.437  14.453 -12.039  1.00  0.81           H  
ATOM   1920 2HG2 THR A 122     -19.977  15.132 -12.583  1.00  0.81           H  
ATOM   1921 3HG2 THR A 122     -18.484  15.537 -13.450  1.00  0.81           H  
ATOM   1922  N   LEU A 123     -21.160  17.297 -13.689  1.00  0.77           N  
ATOM   1923  CA  LEU A 123     -22.536  16.988 -14.087  1.00  0.77           C  
ATOM   1924  C   LEU A 123     -22.657  15.535 -14.539  1.00  0.77           C  
ATOM   1925  O   LEU A 123     -21.946  15.095 -15.438  1.00  0.77           O  
ATOM   1926  CB  LEU A 123     -23.007  17.940 -15.187  1.00  0.77           C  
ATOM   1927  CG  LEU A 123     -24.442  17.719 -15.711  1.00  0.77           C  
ATOM   1928  CD1 LEU A 123     -25.440  17.984 -14.585  1.00  0.77           C  
ATOM   1929  CD2 LEU A 123     -24.687  18.662 -16.871  1.00  0.77           C  
ATOM   1930  H   LEU A 123     -20.401  17.316 -14.381  1.00  0.77           H  
ATOM   1931  HA  LEU A 123     -23.188  17.118 -13.225  1.00  0.77           H  
ATOM   1932 1HB  LEU A 123     -22.966  18.952 -14.796  1.00  0.77           H  
ATOM   1933 2HB  LEU A 123     -22.319  17.871 -16.036  1.00  0.77           H  
ATOM   1934  HG  LEU A 123     -24.567  16.685 -16.040  1.00  0.77           H  
ATOM   1935 1HD1 LEU A 123     -26.456  17.832 -14.951  1.00  0.77           H  
ATOM   1936 2HD1 LEU A 123     -25.246  17.293 -13.765  1.00  0.77           H  
ATOM   1937 3HD1 LEU A 123     -25.332  19.003 -14.230  1.00  0.77           H  
ATOM   1938 1HD2 LEU A 123     -25.701  18.525 -17.257  1.00  0.77           H  
ATOM   1939 2HD2 LEU A 123     -24.563  19.692 -16.544  1.00  0.77           H  
ATOM   1940 3HD2 LEU A 123     -23.968  18.449 -17.655  1.00  0.77           H  
ATOM   1941  N   GLU A 124     -23.548  14.791 -13.900  1.00  0.77           N  
ATOM   1942  CA  GLU A 124     -23.750  13.374 -14.161  1.00  0.77           C  
ATOM   1943  C   GLU A 124     -25.203  13.058 -14.523  1.00  0.77           C  
ATOM   1944  O   GLU A 124     -26.122  13.838 -14.248  1.00  0.77           O  
ATOM   1945  CB  GLU A 124     -23.369  12.549 -12.923  1.00  0.77           C  
ATOM   1946  CG  GLU A 124     -21.955  12.720 -12.439  1.00  0.77           C  
ATOM   1947  CD  GLU A 124     -21.691  11.902 -11.213  1.00  0.77           C  
ATOM   1948  OE1 GLU A 124     -22.576  11.172 -10.813  1.00  0.77           O  
ATOM   1949  OE2 GLU A 124     -20.622  12.011 -10.663  1.00  0.77           O  
ATOM   1950  H   GLU A 124     -24.088  15.221 -13.160  1.00  0.77           H  
ATOM   1951  HA  GLU A 124     -23.118  13.079 -14.997  1.00  0.77           H  
ATOM   1952 1HB  GLU A 124     -24.023  12.824 -12.097  1.00  0.77           H  
ATOM   1953 2HB  GLU A 124     -23.533  11.490 -13.125  1.00  0.77           H  
ATOM   1954 1HG  GLU A 124     -21.255  12.441 -13.227  1.00  0.77           H  
ATOM   1955 2HG  GLU A 124     -21.805  13.769 -12.200  1.00  0.77           H  
ATOM   1956  N   ARG A 125     -25.382  11.903 -15.152  1.00  0.79           N  
ATOM   1957  CA  ARG A 125     -26.688  11.378 -15.529  1.00  0.79           C  
ATOM   1958  C   ARG A 125     -26.907  10.020 -14.870  1.00  0.79           C  
ATOM   1959  O   ARG A 125     -25.965   9.233 -14.750  1.00  0.79           O  
ATOM   1960  CB  ARG A 125     -26.738  11.207 -17.041  1.00  0.79           C  
ATOM   1961  CG  ARG A 125     -26.742  12.474 -17.848  1.00  0.79           C  
ATOM   1962  CD  ARG A 125     -26.624  12.197 -19.301  1.00  0.79           C  
ATOM   1963  NE  ARG A 125     -26.735  13.396 -20.095  1.00  0.79           N  
ATOM   1964  CZ  ARG A 125     -26.754  13.420 -21.439  1.00  0.79           C  
ATOM   1965  NH1 ARG A 125     -26.674  12.298 -22.118  1.00  0.79           N  
ATOM   1966  NH2 ARG A 125     -26.853  14.571 -22.077  1.00  0.79           N  
ATOM   1967  H   ARG A 125     -24.567  11.344 -15.360  1.00  0.79           H  
ATOM   1968  HA  ARG A 125     -27.470  12.066 -15.203  1.00  0.79           H  
ATOM   1969 1HB  ARG A 125     -25.875  10.629 -17.359  1.00  0.79           H  
ATOM   1970 2HB  ARG A 125     -27.619  10.632 -17.306  1.00  0.79           H  
ATOM   1971 1HG  ARG A 125     -27.670  12.979 -17.692  1.00  0.79           H  
ATOM   1972 2HG  ARG A 125     -25.936  13.111 -17.530  1.00  0.79           H  
ATOM   1973 1HD  ARG A 125     -25.643  11.763 -19.492  1.00  0.79           H  
ATOM   1974 2HD  ARG A 125     -27.376  11.502 -19.622  1.00  0.79           H  
ATOM   1975  HE  ARG A 125     -26.801  14.279 -19.608  1.00  0.79           H  
ATOM   1976 1HH1 ARG A 125     -26.597  11.416 -21.630  1.00  0.79           H  
ATOM   1977 2HH1 ARG A 125     -26.688  12.316 -23.127  1.00  0.79           H  
ATOM   1978 1HH2 ARG A 125     -26.913  15.436 -21.553  1.00  0.79           H  
ATOM   1979 2HH2 ARG A 125     -26.865  14.592 -23.086  1.00  0.79           H  
ATOM   1980  N   VAL A 126     -28.146   9.727 -14.484  1.00  0.84           N  
ATOM   1981  CA  VAL A 126     -28.469   8.420 -13.908  1.00  0.84           C  
ATOM   1982  C   VAL A 126     -29.876   8.018 -14.318  1.00  0.84           C  
ATOM   1983  O   VAL A 126     -30.755   8.870 -14.371  1.00  0.84           O  
ATOM   1984  CB  VAL A 126     -28.398   8.511 -12.380  1.00  0.84           C  
ATOM   1985  CG1 VAL A 126     -29.486   9.445 -11.900  1.00  0.84           C  
ATOM   1986  CG2 VAL A 126     -28.530   7.144 -11.722  1.00  0.84           C  
ATOM   1987  H   VAL A 126     -28.869  10.445 -14.561  1.00  0.84           H  
ATOM   1988  HA  VAL A 126     -27.756   7.680 -14.273  1.00  0.84           H  
ATOM   1989  HB  VAL A 126     -27.444   8.936 -12.116  1.00  0.84           H  
ATOM   1990 1HG1 VAL A 126     -29.420   9.533 -10.840  1.00  0.84           H  
ATOM   1991 2HG1 VAL A 126     -29.361  10.419 -12.359  1.00  0.84           H  
ATOM   1992 3HG1 VAL A 126     -30.459   9.038 -12.166  1.00  0.84           H  
ATOM   1993 1HG2 VAL A 126     -28.460   7.258 -10.640  1.00  0.84           H  
ATOM   1994 2HG2 VAL A 126     -29.473   6.701 -11.958  1.00  0.84           H  
ATOM   1995 3HG2 VAL A 126     -27.727   6.495 -12.071  1.00  0.84           H  
ATOM   1996  N   GLY A 127     -30.117   6.728 -14.552  1.00  0.91           N  
ATOM   1997  CA  GLY A 127     -31.464   6.286 -14.923  1.00  0.91           C  
ATOM   1998  C   GLY A 127     -32.537   6.627 -13.881  1.00  0.91           C  
ATOM   1999  O   GLY A 127     -33.663   6.949 -14.237  1.00  0.91           O  
ATOM   2000  H   GLY A 127     -29.364   6.057 -14.489  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127     -31.736   6.736 -15.879  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127     -31.451   5.208 -15.082  1.00  0.91           H  
ATOM   2003  N   CYS A 128     -32.198   6.557 -12.601  1.00  0.99           N  
ATOM   2004  CA  CYS A 128     -33.154   6.886 -11.551  1.00  0.99           C  
ATOM   2005  C   CYS A 128     -32.468   7.106 -10.210  1.00  0.99           C  
ATOM   2006  O   CYS A 128     -31.630   6.310  -9.782  1.00  0.99           O  
ATOM   2007  CB  CYS A 128     -34.226   5.784 -11.421  1.00  0.99           C  
ATOM   2008  SG  CYS A 128     -35.547   6.104 -10.158  1.00  0.99           S  
ATOM   2009  H   CYS A 128     -31.261   6.279 -12.350  1.00  0.99           H  
ATOM   2010  HA  CYS A 128     -33.655   7.809 -11.830  1.00  0.99           H  
ATOM   2011 1HB  CYS A 128     -34.719   5.641 -12.381  1.00  0.99           H  
ATOM   2012 2HB  CYS A 128     -33.741   4.844 -11.163  1.00  0.99           H  
ATOM   2013  N   LEU A 129     -32.851   8.191  -9.554  1.00  1.05           N  
ATOM   2014  CA  LEU A 129     -32.441   8.533  -8.195  1.00  1.05           C  
ATOM   2015  C   LEU A 129     -33.492   7.934  -7.288  1.00  1.05           C  
ATOM   2016  O   LEU A 129     -34.608   7.725  -7.735  1.00  1.05           O  
ATOM   2017  CB  LEU A 129     -32.378  10.052  -8.003  1.00  1.05           C  
ATOM   2018  CG  LEU A 129     -31.360  10.824  -8.858  1.00  1.05           C  
ATOM   2019  CD1 LEU A 129     -31.579  12.312  -8.729  1.00  1.05           C  
ATOM   2020  CD2 LEU A 129     -29.978  10.517  -8.338  1.00  1.05           C  
ATOM   2021  H   LEU A 129     -33.521   8.794 -10.015  1.00  1.05           H  
ATOM   2022  HA  LEU A 129     -31.472   8.084  -7.975  1.00  1.05           H  
ATOM   2023 1HB  LEU A 129     -33.363  10.463  -8.219  1.00  1.05           H  
ATOM   2024 2HB  LEU A 129     -32.149  10.259  -6.956  1.00  1.05           H  
ATOM   2025  HG  LEU A 129     -31.455  10.543  -9.907  1.00  1.05           H  
ATOM   2026 1HD1 LEU A 129     -30.839  12.833  -9.324  1.00  1.05           H  
ATOM   2027 2HD1 LEU A 129     -32.557  12.565  -9.088  1.00  1.05           H  
ATOM   2028 3HD1 LEU A 129     -31.489  12.608  -7.695  1.00  1.05           H  
ATOM   2029 1HD2 LEU A 129     -29.264  11.071  -8.915  1.00  1.05           H  
ATOM   2030 2HD2 LEU A 129     -29.908  10.822  -7.293  1.00  1.05           H  
ATOM   2031 3HD2 LEU A 129     -29.776   9.449  -8.419  1.00  1.05           H  
ATOM   2032  N   GLY A 130     -33.219   7.707  -6.009  1.00  1.07           N  
ATOM   2033  CA  GLY A 130     -34.260   7.120  -5.140  1.00  1.07           C  
ATOM   2034  C   GLY A 130     -35.410   8.075  -4.736  1.00  1.07           C  
ATOM   2035  O   GLY A 130     -35.749   8.191  -3.559  1.00  1.07           O  
ATOM   2036  H   GLY A 130     -32.300   7.904  -5.640  1.00  1.07           H  
ATOM   2037 1HA  GLY A 130     -34.684   6.249  -5.644  1.00  1.07           H  
ATOM   2038 2HA  GLY A 130     -33.784   6.742  -4.237  1.00  1.07           H  
ATOM   2039  N   ALA A 131     -35.978   8.769  -5.724  1.00  1.04           N  
ATOM   2040  CA  ALA A 131     -37.098   9.678  -5.578  1.00  1.04           C  
ATOM   2041  C   ALA A 131     -37.774   9.929  -6.925  1.00  1.04           C  
ATOM   2042  O   ALA A 131     -38.275  11.025  -7.157  1.00  1.04           O  
ATOM   2043  CB  ALA A 131     -36.626  10.999  -5.006  1.00  1.04           C  
ATOM   2044  H   ALA A 131     -35.628   8.596  -6.649  1.00  1.04           H  
ATOM   2045  HA  ALA A 131     -37.826   9.223  -4.906  1.00  1.04           H  
ATOM   2046 1HB  ALA A 131     -37.477  11.666  -4.891  1.00  1.04           H  
ATOM   2047 2HB  ALA A 131     -36.159  10.836  -4.033  1.00  1.04           H  
ATOM   2048 3HB  ALA A 131     -35.902  11.447  -5.685  1.00  1.04           H  
ATOM   2049  N   CYS A 132     -37.912   8.912  -7.777  1.00  0.97           N  
ATOM   2050  CA  CYS A 132     -38.518   9.144  -9.099  1.00  0.97           C  
ATOM   2051  C   CYS A 132     -40.005   9.527  -9.040  1.00  0.97           C  
ATOM   2052  O   CYS A 132     -40.556  10.072  -9.995  1.00  0.97           O  
ATOM   2053  CB  CYS A 132     -38.225   7.968 -10.049  1.00  0.97           C  
ATOM   2054  SG  CYS A 132     -36.404   7.959 -10.562  1.00  0.97           S  
ATOM   2055  H   CYS A 132     -37.534   8.000  -7.547  1.00  0.97           H  
ATOM   2056  HA  CYS A 132     -37.994   9.994  -9.543  1.00  0.97           H  
ATOM   2057 1HB  CYS A 132     -38.454   7.020  -9.559  1.00  0.97           H  
ATOM   2058 2HB  CYS A 132     -38.838   8.048 -10.946  1.00  0.97           H  
ATOM   2059  N   GLY A 133     -40.645   9.326  -7.889  1.00  0.88           N  
ATOM   2060  CA  GLY A 133     -42.033   9.745  -7.703  1.00  0.88           C  
ATOM   2061  C   GLY A 133     -42.164  11.283  -7.733  1.00  0.88           C  
ATOM   2062  O   GLY A 133     -43.264  11.819  -7.874  1.00  0.88           O  
ATOM   2063  H   GLY A 133     -40.155   8.877  -7.132  1.00  0.88           H  
ATOM   2064 1HA  GLY A 133     -42.653   9.308  -8.485  1.00  0.88           H  
ATOM   2065 2HA  GLY A 133     -42.401   9.366  -6.751  1.00  0.88           H  
ATOM   2066  N   LEU A 134     -41.031  11.986  -7.600  1.00  0.79           N  
ATOM   2067  CA  LEU A 134     -40.959  13.441  -7.626  1.00  0.79           C  
ATOM   2068  C   LEU A 134     -40.346  13.933  -8.932  1.00  0.79           C  
ATOM   2069  O   LEU A 134     -39.839  15.059  -9.004  1.00  0.79           O  
ATOM   2070  CB  LEU A 134     -40.112  13.959  -6.472  1.00  0.79           C  
ATOM   2071  CG  LEU A 134     -40.606  13.635  -5.097  1.00  0.79           C  
ATOM   2072  CD1 LEU A 134     -39.598  14.144  -4.080  1.00  0.79           C  
ATOM   2073  CD2 LEU A 134     -41.971  14.271  -4.903  1.00  0.79           C  
ATOM   2074  H   LEU A 134     -40.150  11.490  -7.484  1.00  0.79           H  
ATOM   2075  HA  LEU A 134     -41.965  13.838  -7.535  1.00  0.79           H  
ATOM   2076 1HB  LEU A 134     -39.120  13.529  -6.563  1.00  0.79           H  
ATOM   2077 2HB  LEU A 134     -40.032  15.037  -6.558  1.00  0.79           H  
ATOM   2078  HG  LEU A 134     -40.684  12.553  -4.981  1.00  0.79           H  
ATOM   2079 1HD1 LEU A 134     -39.944  13.903  -3.076  1.00  0.79           H  
ATOM   2080 2HD1 LEU A 134     -38.633  13.674  -4.253  1.00  0.79           H  
ATOM   2081 3HD1 LEU A 134     -39.498  15.218  -4.175  1.00  0.79           H  
ATOM   2082 1HD2 LEU A 134     -42.343  14.041  -3.904  1.00  0.79           H  
ATOM   2083 2HD2 LEU A 134     -41.890  15.352  -5.020  1.00  0.79           H  
ATOM   2084 3HD2 LEU A 134     -42.666  13.877  -5.649  1.00  0.79           H  
ATOM   2085  N   ALA A 135     -40.361  13.081  -9.958  1.00  0.71           N  
ATOM   2086  CA  ALA A 135     -39.729  13.407 -11.224  1.00  0.71           C  
ATOM   2087  C   ALA A 135     -40.195  14.738 -11.829  1.00  0.71           C  
ATOM   2088  O   ALA A 135     -41.391  15.072 -11.787  1.00  0.71           O  
ATOM   2089  CB  ALA A 135     -39.999  12.314 -12.224  1.00  0.71           C  
ATOM   2090  H   ALA A 135     -40.770  12.150  -9.849  1.00  0.71           H  
ATOM   2091  HA  ALA A 135     -38.672  13.431 -11.050  1.00  0.71           H  
ATOM   2092 1HB  ALA A 135     -39.501  12.536 -13.137  1.00  0.71           H  
ATOM   2093 2HB  ALA A 135     -39.633  11.366 -11.840  1.00  0.71           H  
ATOM   2094 3HB  ALA A 135     -41.068  12.241 -12.411  1.00  0.71           H  
ATOM   2095  N   PRO A 136     -39.244  15.465 -12.459  1.00  0.67           N  
ATOM   2096  CA  PRO A 136     -37.811  15.197 -12.573  1.00  0.67           C  
ATOM   2097  C   PRO A 136     -37.088  15.470 -11.269  1.00  0.67           C  
ATOM   2098  O   PRO A 136     -37.390  16.455 -10.583  1.00  0.67           O  
ATOM   2099  CB  PRO A 136     -37.368  16.204 -13.615  1.00  0.67           C  
ATOM   2100  CG  PRO A 136     -38.331  17.348 -13.438  1.00  0.67           C  
ATOM   2101  CD  PRO A 136     -39.645  16.725 -13.063  1.00  0.67           C  
ATOM   2102  HA  PRO A 136     -37.629  14.171 -12.929  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136     -36.330  16.462 -13.420  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136     -37.409  15.755 -14.625  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136     -37.962  17.998 -12.652  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136     -38.390  17.956 -14.360  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136     -40.179  17.349 -12.337  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136     -40.214  16.564 -13.945  1.00  0.67           H  
ATOM   2109  N   THR A 137     -36.060  14.690 -10.980  1.00  0.66           N  
ATOM   2110  CA  THR A 137     -35.296  14.973  -9.781  1.00  0.66           C  
ATOM   2111  C   THR A 137     -33.826  15.105 -10.068  1.00  0.66           C  
ATOM   2112  O   THR A 137     -33.295  14.460 -10.984  1.00  0.66           O  
ATOM   2113  CB  THR A 137     -35.470  13.862  -8.734  1.00  0.66           C  
ATOM   2114  OG1 THR A 137     -34.975  12.629  -9.257  1.00  0.66           O  
ATOM   2115  CG2 THR A 137     -36.880  13.667  -8.374  1.00  0.66           C  
ATOM   2116  H   THR A 137     -35.827  13.897 -11.563  1.00  0.66           H  
ATOM   2117  HA  THR A 137     -35.636  15.917  -9.349  1.00  0.66           H  
ATOM   2118  HB  THR A 137     -34.906  14.136  -7.840  1.00  0.66           H  
ATOM   2119  HG1 THR A 137     -35.138  11.927  -8.618  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137     -36.935  12.902  -7.631  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137     -37.285  14.569  -7.985  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137     -37.436  13.372  -9.232  1.00  0.66           H  
ATOM   2123  N   VAL A 138     -33.180  15.924  -9.248  1.00  0.68           N  
ATOM   2124  CA  VAL A 138     -31.746  16.112  -9.322  1.00  0.68           C  
ATOM   2125  C   VAL A 138     -31.118  16.048  -7.950  1.00  0.68           C  
ATOM   2126  O   VAL A 138     -31.641  16.626  -6.999  1.00  0.68           O  
ATOM   2127  CB  VAL A 138     -31.400  17.446  -9.973  1.00  0.68           C  
ATOM   2128  CG1 VAL A 138     -29.884  17.610 -10.046  1.00  0.68           C  
ATOM   2129  CG2 VAL A 138     -32.021  17.502 -11.316  1.00  0.68           C  
ATOM   2130  H   VAL A 138     -33.725  16.430  -8.545  1.00  0.68           H  
ATOM   2131  HA  VAL A 138     -31.326  15.315  -9.931  1.00  0.68           H  
ATOM   2132  HB  VAL A 138     -31.777  18.263  -9.362  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 138     -29.655  18.545 -10.495  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 138     -29.453  17.586  -9.057  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 138     -29.457  16.814 -10.642  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 138     -31.765  18.410 -11.765  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 138     -31.651  16.695 -11.901  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 138     -33.100  17.431 -11.246  1.00  0.68           H  
ATOM   2139  N   MET A 139     -30.014  15.338  -7.831  1.00  0.72           N  
ATOM   2140  CA  MET A 139     -29.323  15.295  -6.559  1.00  0.72           C  
ATOM   2141  C   MET A 139     -28.043  16.110  -6.622  1.00  0.72           C  
ATOM   2142  O   MET A 139     -27.254  15.942  -7.552  1.00  0.72           O  
ATOM   2143  CB  MET A 139     -29.030  13.855  -6.193  1.00  0.72           C  
ATOM   2144  CG  MET A 139     -28.351  13.650  -4.894  1.00  0.72           C  
ATOM   2145  SD  MET A 139     -28.134  11.906  -4.548  1.00  0.72           S  
ATOM   2146  CE  MET A 139     -26.872  11.530  -5.752  1.00  0.72           C  
ATOM   2147  H   MET A 139     -29.639  14.859  -8.648  1.00  0.72           H  
ATOM   2148  HA  MET A 139     -29.955  15.733  -5.807  1.00  0.72           H  
ATOM   2149 1HB  MET A 139     -29.963  13.310  -6.133  1.00  0.72           H  
ATOM   2150 2HB  MET A 139     -28.431  13.394  -6.974  1.00  0.72           H  
ATOM   2151 1HG  MET A 139     -27.378  14.138  -4.900  1.00  0.72           H  
ATOM   2152 2HG  MET A 139     -28.953  14.089  -4.101  1.00  0.72           H  
ATOM   2153 1HE  MET A 139     -26.611  10.474  -5.689  1.00  0.72           H  
ATOM   2154 2HE  MET A 139     -27.249  11.759  -6.743  1.00  0.72           H  
ATOM   2155 3HE  MET A 139     -25.985  12.135  -5.551  1.00  0.72           H  
ATOM   2156  N   VAL A 140     -27.830  17.011  -5.664  1.00  0.77           N  
ATOM   2157  CA  VAL A 140     -26.589  17.777  -5.687  1.00  0.77           C  
ATOM   2158  C   VAL A 140     -25.897  17.612  -4.349  1.00  0.77           C  
ATOM   2159  O   VAL A 140     -26.482  17.913  -3.314  1.00  0.77           O  
ATOM   2160  CB  VAL A 140     -26.815  19.281  -5.958  1.00  0.77           C  
ATOM   2161  CG1 VAL A 140     -25.441  19.990  -6.012  1.00  0.77           C  
ATOM   2162  CG2 VAL A 140     -27.620  19.467  -7.252  1.00  0.77           C  
ATOM   2163  H   VAL A 140     -28.520  17.133  -4.925  1.00  0.77           H  
ATOM   2164  HA  VAL A 140     -25.952  17.389  -6.465  1.00  0.77           H  
ATOM   2165  HB  VAL A 140     -27.351  19.719  -5.136  1.00  0.77           H  
ATOM   2166 1HG1 VAL A 140     -25.581  21.043  -6.196  1.00  0.77           H  
ATOM   2167 2HG1 VAL A 140     -24.917  19.853  -5.070  1.00  0.77           H  
ATOM   2168 3HG1 VAL A 140     -24.849  19.563  -6.820  1.00  0.77           H  
ATOM   2169 1HG2 VAL A 140     -27.773  20.526  -7.437  1.00  0.77           H  
ATOM   2170 2HG2 VAL A 140     -27.080  19.029  -8.070  1.00  0.77           H  
ATOM   2171 3HG2 VAL A 140     -28.586  18.975  -7.154  1.00  0.77           H  
ATOM   2172  N   ASN A 141     -24.671  17.104  -4.351  1.00  0.81           N  
ATOM   2173  CA  ASN A 141     -23.943  16.906  -3.091  1.00  0.81           C  
ATOM   2174  C   ASN A 141     -24.779  16.079  -2.102  1.00  0.81           C  
ATOM   2175  O   ASN A 141     -24.860  16.401  -0.920  1.00  0.81           O  
ATOM   2176  CB  ASN A 141     -23.583  18.258  -2.491  1.00  0.81           C  
ATOM   2177  CG  ASN A 141     -22.484  18.222  -1.464  1.00  0.81           C  
ATOM   2178  OD1 ASN A 141     -21.554  17.412  -1.537  1.00  0.81           O  
ATOM   2179  ND2 ASN A 141     -22.572  19.112  -0.516  1.00  0.81           N  
ATOM   2180  H   ASN A 141     -24.251  16.866  -5.250  1.00  0.81           H  
ATOM   2181  HA  ASN A 141     -23.030  16.345  -3.297  1.00  0.81           H  
ATOM   2182 1HB  ASN A 141     -23.303  18.932  -3.292  1.00  0.81           H  
ATOM   2183 2HB  ASN A 141     -24.466  18.686  -2.015  1.00  0.81           H  
ATOM   2184 1HD2 ASN A 141     -21.868  19.152   0.195  1.00  0.81           H  
ATOM   2185 2HD2 ASN A 141     -23.347  19.741  -0.524  1.00  0.81           H  
ATOM   2186  N   GLU A 142     -25.399  15.020  -2.618  1.00  0.83           N  
ATOM   2187  CA  GLU A 142     -26.265  14.080  -1.897  1.00  0.83           C  
ATOM   2188  C   GLU A 142     -27.624  14.671  -1.427  1.00  0.83           C  
ATOM   2189  O   GLU A 142     -28.409  13.969  -0.787  1.00  0.83           O  
ATOM   2190  CB  GLU A 142     -25.522  13.480  -0.691  1.00  0.83           C  
ATOM   2191  CG  GLU A 142     -24.144  12.854  -1.022  1.00  0.83           C  
ATOM   2192  CD  GLU A 142     -24.207  11.649  -1.924  1.00  0.83           C  
ATOM   2193  OE1 GLU A 142     -25.151  10.905  -1.836  1.00  0.83           O  
ATOM   2194  OE2 GLU A 142     -23.296  11.474  -2.703  1.00  0.83           O  
ATOM   2195  H   GLU A 142     -25.260  14.855  -3.604  1.00  0.83           H  
ATOM   2196  HA  GLU A 142     -26.481  13.258  -2.570  1.00  0.83           H  
ATOM   2197 1HB  GLU A 142     -25.386  14.229   0.084  1.00  0.83           H  
ATOM   2198 2HB  GLU A 142     -26.136  12.691  -0.260  1.00  0.83           H  
ATOM   2199 1HG  GLU A 142     -23.512  13.603  -1.493  1.00  0.83           H  
ATOM   2200 2HG  GLU A 142     -23.667  12.567  -0.087  1.00  0.83           H  
ATOM   2201  N   LYS A 143     -27.937  15.921  -1.796  1.00  0.83           N  
ATOM   2202  CA  LYS A 143     -29.236  16.537  -1.500  1.00  0.83           C  
ATOM   2203  C   LYS A 143     -30.205  16.420  -2.668  1.00  0.83           C  
ATOM   2204  O   LYS A 143     -29.927  16.903  -3.764  1.00  0.83           O  
ATOM   2205  CB  LYS A 143     -29.065  18.015  -1.127  1.00  0.83           C  
ATOM   2206  CG  LYS A 143     -30.369  18.834  -1.129  1.00  0.83           C  
ATOM   2207  CD  LYS A 143     -31.357  18.449  -0.053  1.00  0.83           C  
ATOM   2208  CE  LYS A 143     -32.605  19.330  -0.168  1.00  0.83           C  
ATOM   2209  NZ  LYS A 143     -33.672  18.927   0.791  1.00  0.83           N  
ATOM   2210  H   LYS A 143     -27.256  16.486  -2.295  1.00  0.83           H  
ATOM   2211  HA  LYS A 143     -29.676  16.018  -0.650  1.00  0.83           H  
ATOM   2212 1HB  LYS A 143     -28.617  18.090  -0.136  1.00  0.83           H  
ATOM   2213 2HB  LYS A 143     -28.380  18.491  -1.826  1.00  0.83           H  
ATOM   2214 1HG  LYS A 143     -30.124  19.891  -1.022  1.00  0.83           H  
ATOM   2215 2HG  LYS A 143     -30.864  18.695  -2.088  1.00  0.83           H  
ATOM   2216 1HD  LYS A 143     -31.651  17.409  -0.171  1.00  0.83           H  
ATOM   2217 2HD  LYS A 143     -30.907  18.580   0.929  1.00  0.83           H  
ATOM   2218 1HE  LYS A 143     -32.326  20.364   0.026  1.00  0.83           H  
ATOM   2219 2HE  LYS A 143     -32.996  19.255  -1.186  1.00  0.83           H  
ATOM   2220 1HZ  LYS A 143     -34.473  19.530   0.676  1.00  0.83           H  
ATOM   2221 2HZ  LYS A 143     -33.941  17.970   0.598  1.00  0.83           H  
ATOM   2222 3HZ  LYS A 143     -33.329  18.999   1.735  1.00  0.83           H  
ATOM   2223  N   THR A 144     -31.344  15.767  -2.457  1.00  0.81           N  
ATOM   2224  CA  THR A 144     -32.290  15.611  -3.557  1.00  0.81           C  
ATOM   2225  C   THR A 144     -33.261  16.786  -3.663  1.00  0.81           C  
ATOM   2226  O   THR A 144     -33.907  17.170  -2.681  1.00  0.81           O  
ATOM   2227  CB  THR A 144     -33.098  14.304  -3.439  1.00  0.81           C  
ATOM   2228  OG1 THR A 144     -32.205  13.176  -3.460  1.00  0.81           O  
ATOM   2229  CG2 THR A 144     -34.072  14.181  -4.644  1.00  0.81           C  
ATOM   2230  H   THR A 144     -31.544  15.373  -1.549  1.00  0.81           H  
ATOM   2231  HA  THR A 144     -31.736  15.567  -4.489  1.00  0.81           H  
ATOM   2232  HB  THR A 144     -33.664  14.299  -2.508  1.00  0.81           H  
ATOM   2233  HG1 THR A 144     -31.621  13.210  -2.696  1.00  0.81           H  
ATOM   2234 1HG2 THR A 144     -34.630  13.256  -4.563  1.00  0.81           H  
ATOM   2235 2HG2 THR A 144     -34.768  15.016  -4.650  1.00  0.81           H  
ATOM   2236 3HG2 THR A 144     -33.499  14.181  -5.575  1.00  0.81           H  
ATOM   2237  N   TYR A 145     -33.367  17.322  -4.875  1.00  0.78           N  
ATOM   2238  CA  TYR A 145     -34.285  18.390  -5.230  1.00  0.78           C  
ATOM   2239  C   TYR A 145     -35.420  17.828  -6.095  1.00  0.78           C  
ATOM   2240  O   TYR A 145     -35.196  17.388  -7.231  1.00  0.78           O  
ATOM   2241  CB  TYR A 145     -33.539  19.487  -5.990  1.00  0.78           C  
ATOM   2242  CG  TYR A 145     -32.493  20.227  -5.178  1.00  0.78           C  
ATOM   2243  CD1 TYR A 145     -31.204  19.726  -5.064  1.00  0.78           C  
ATOM   2244  CD2 TYR A 145     -32.826  21.414  -4.553  1.00  0.78           C  
ATOM   2245  CE1 TYR A 145     -30.267  20.410  -4.319  1.00  0.78           C  
ATOM   2246  CE2 TYR A 145     -31.882  22.099  -3.813  1.00  0.78           C  
ATOM   2247  CZ  TYR A 145     -30.613  21.603  -3.691  1.00  0.78           C  
ATOM   2248  OH  TYR A 145     -29.672  22.292  -2.949  1.00  0.78           O  
ATOM   2249  H   TYR A 145     -32.760  16.965  -5.607  1.00  0.78           H  
ATOM   2250  HA  TYR A 145     -34.719  18.804  -4.320  1.00  0.78           H  
ATOM   2251 1HB  TYR A 145     -33.036  19.034  -6.848  1.00  0.78           H  
ATOM   2252 2HB  TYR A 145     -34.254  20.214  -6.375  1.00  0.78           H  
ATOM   2253  HD1 TYR A 145     -30.932  18.785  -5.555  1.00  0.78           H  
ATOM   2254  HD2 TYR A 145     -33.836  21.812  -4.646  1.00  0.78           H  
ATOM   2255  HE1 TYR A 145     -29.269  20.015  -4.218  1.00  0.78           H  
ATOM   2256  HE2 TYR A 145     -32.145  23.040  -3.322  1.00  0.78           H  
ATOM   2257  HH  TYR A 145     -29.922  23.254  -2.883  1.00  0.78           H  
ATOM   2258  N   GLY A 146     -36.631  17.778  -5.539  1.00  0.74           N  
ATOM   2259  CA  GLY A 146     -37.765  17.203  -6.264  1.00  0.74           C  
ATOM   2260  C   GLY A 146     -38.423  18.235  -7.166  1.00  0.74           C  
ATOM   2261  O   GLY A 146     -38.339  19.435  -6.889  1.00  0.74           O  
ATOM   2262  H   GLY A 146     -36.763  18.141  -4.604  1.00  0.74           H  
ATOM   2263 1HA  GLY A 146     -37.425  16.368  -6.858  1.00  0.74           H  
ATOM   2264 2HA  GLY A 146     -38.494  16.820  -5.556  1.00  0.74           H  
ATOM   2265  N   LYS A 147     -39.112  17.777  -8.219  1.00  0.71           N  
ATOM   2266  CA  LYS A 147     -39.813  18.682  -9.129  1.00  0.71           C  
ATOM   2267  C   LYS A 147     -38.940  19.833  -9.625  1.00  0.71           C  
ATOM   2268  O   LYS A 147     -39.299  21.012  -9.480  1.00  0.71           O  
ATOM   2269  CB  LYS A 147     -41.101  19.188  -8.487  1.00  0.71           C  
ATOM   2270  CG  LYS A 147     -42.058  18.059  -8.151  1.00  0.71           C  
ATOM   2271  CD  LYS A 147     -42.530  17.423  -9.449  1.00  0.71           C  
ATOM   2272  CE  LYS A 147     -43.506  16.300  -9.240  1.00  0.71           C  
ATOM   2273  NZ  LYS A 147     -43.886  15.682 -10.541  1.00  0.71           N  
ATOM   2274  H   LYS A 147     -39.171  16.774  -8.410  1.00  0.71           H  
ATOM   2275  HA  LYS A 147     -40.098  18.098 -10.005  1.00  0.71           H  
ATOM   2276 1HB  LYS A 147     -40.876  19.732  -7.572  1.00  0.71           H  
ATOM   2277 2HB  LYS A 147     -41.606  19.873  -9.168  1.00  0.71           H  
ATOM   2278 1HG  LYS A 147     -41.545  17.301  -7.552  1.00  0.71           H  
ATOM   2279 2HG  LYS A 147     -42.912  18.437  -7.591  1.00  0.71           H  
ATOM   2280 1HD  LYS A 147     -42.992  18.181 -10.081  1.00  0.71           H  
ATOM   2281 2HD  LYS A 147     -41.661  17.020  -9.978  1.00  0.71           H  
ATOM   2282 1HE  LYS A 147     -43.043  15.549  -8.618  1.00  0.71           H  
ATOM   2283 2HE  LYS A 147     -44.401  16.669  -8.743  1.00  0.71           H  
ATOM   2284 1HZ  LYS A 147     -44.523  14.917 -10.388  1.00  0.71           H  
ATOM   2285 2HZ  LYS A 147     -44.321  16.374 -11.126  1.00  0.71           H  
ATOM   2286 3HZ  LYS A 147     -43.023  15.335 -11.017  1.00  0.71           H  
ATOM   2287  N   MET A 148     -37.773  19.500 -10.175  1.00  0.69           N  
ATOM   2288  CA  MET A 148     -36.864  20.540 -10.655  1.00  0.69           C  
ATOM   2289  C   MET A 148     -37.240  21.088 -12.030  1.00  0.69           C  
ATOM   2290  O   MET A 148     -37.696  20.364 -12.906  1.00  0.69           O  
ATOM   2291  CB  MET A 148     -35.400  20.093 -10.623  1.00  0.69           C  
ATOM   2292  CG  MET A 148     -34.426  21.213 -11.103  1.00  0.69           C  
ATOM   2293  SD  MET A 148     -32.700  20.874 -10.905  1.00  0.69           S  
ATOM   2294  CE  MET A 148     -32.420  21.250  -9.209  1.00  0.69           C  
ATOM   2295  H   MET A 148     -37.543  18.508 -10.268  1.00  0.69           H  
ATOM   2296  HA  MET A 148     -36.927  21.365  -9.961  1.00  0.69           H  
ATOM   2297 1HB  MET A 148     -35.127  19.817  -9.602  1.00  0.69           H  
ATOM   2298 2HB  MET A 148     -35.270  19.210 -11.243  1.00  0.69           H  
ATOM   2299 1HG  MET A 148     -34.594  21.396 -12.160  1.00  0.69           H  
ATOM   2300 2HG  MET A 148     -34.642  22.122 -10.572  1.00  0.69           H  
ATOM   2301 1HE  MET A 148     -31.375  21.076  -8.957  1.00  0.69           H  
ATOM   2302 2HE  MET A 148     -32.670  22.297  -9.038  1.00  0.69           H  
ATOM   2303 3HE  MET A 148     -33.050  20.621  -8.598  1.00  0.69           H  
ATOM   2304  N   THR A 149     -37.066  22.392 -12.190  1.00  0.68           N  
ATOM   2305  CA  THR A 149     -37.275  23.067 -13.461  1.00  0.68           C  
ATOM   2306  C   THR A 149     -35.989  23.859 -13.741  1.00  0.68           C  
ATOM   2307  O   THR A 149     -35.274  24.174 -12.793  1.00  0.68           O  
ATOM   2308  CB  THR A 149     -38.488  24.030 -13.366  1.00  0.68           C  
ATOM   2309  OG1 THR A 149     -38.188  25.087 -12.441  1.00  0.68           O  
ATOM   2310  CG2 THR A 149     -39.711  23.281 -12.866  1.00  0.68           C  
ATOM   2311  H   THR A 149     -36.746  22.923 -11.399  1.00  0.68           H  
ATOM   2312  HA  THR A 149     -37.450  22.321 -14.231  1.00  0.68           H  
ATOM   2313  HB  THR A 149     -38.708  24.455 -14.334  1.00  0.68           H  
ATOM   2314  HG1 THR A 149     -38.941  25.702 -12.404  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149     -40.554  23.968 -12.799  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149     -39.952  22.476 -13.560  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149     -39.513  22.860 -11.880  1.00  0.68           H  
ATOM   2318  N   PRO A 150     -35.692  24.272 -14.986  1.00  0.69           N  
ATOM   2319  CA  PRO A 150     -34.579  25.154 -15.340  1.00  0.69           C  
ATOM   2320  C   PRO A 150     -34.495  26.408 -14.445  1.00  0.69           C  
ATOM   2321  O   PRO A 150     -33.407  26.905 -14.135  1.00  0.69           O  
ATOM   2322  CB  PRO A 150     -34.913  25.490 -16.796  1.00  0.69           C  
ATOM   2323  CG  PRO A 150     -35.622  24.254 -17.302  1.00  0.69           C  
ATOM   2324  CD  PRO A 150     -36.466  23.782 -16.145  1.00  0.69           C  
ATOM   2325  HA  PRO A 150     -33.642  24.585 -15.303  1.00  0.69           H  
ATOM   2326 1HB  PRO A 150     -35.535  26.397 -16.839  1.00  0.69           H  
ATOM   2327 2HB  PRO A 150     -33.987  25.713 -17.353  1.00  0.69           H  
ATOM   2328 1HG  PRO A 150     -36.213  24.494 -18.198  1.00  0.69           H  
ATOM   2329 2HG  PRO A 150     -34.867  23.509 -17.607  1.00  0.69           H  
ATOM   2330 1HD  PRO A 150     -37.458  24.238 -16.198  1.00  0.69           H  
ATOM   2331 2HD  PRO A 150     -36.499  22.682 -16.169  1.00  0.69           H  
ATOM   2332  N   GLU A 151     -35.643  26.918 -13.996  1.00  0.69           N  
ATOM   2333  CA  GLU A 151     -35.629  28.087 -13.122  1.00  0.69           C  
ATOM   2334  C   GLU A 151     -34.934  27.744 -11.796  1.00  0.69           C  
ATOM   2335  O   GLU A 151     -34.201  28.558 -11.220  1.00  0.69           O  
ATOM   2336  CB  GLU A 151     -37.059  28.561 -12.858  1.00  0.69           C  
ATOM   2337  CG  GLU A 151     -37.765  29.148 -14.074  1.00  0.69           C  
ATOM   2338  CD  GLU A 151     -39.204  29.516 -13.801  1.00  0.69           C  
ATOM   2339  OE1 GLU A 151     -39.692  29.198 -12.742  1.00  0.69           O  
ATOM   2340  OE2 GLU A 151     -39.815  30.113 -14.655  1.00  0.69           O  
ATOM   2341  H   GLU A 151     -36.527  26.507 -14.253  1.00  0.69           H  
ATOM   2342  HA  GLU A 151     -35.069  28.884 -13.611  1.00  0.69           H  
ATOM   2343 1HB  GLU A 151     -37.654  27.727 -12.491  1.00  0.69           H  
ATOM   2344 2HB  GLU A 151     -37.049  29.321 -12.077  1.00  0.69           H  
ATOM   2345 1HG  GLU A 151     -37.226  30.037 -14.399  1.00  0.69           H  
ATOM   2346 2HG  GLU A 151     -37.727  28.417 -14.882  1.00  0.69           H  
ATOM   2347  N   LYS A 152     -35.172  26.517 -11.321  1.00  0.71           N  
ATOM   2348  CA  LYS A 152     -34.618  26.057 -10.067  1.00  0.71           C  
ATOM   2349  C   LYS A 152     -33.181  25.641 -10.279  1.00  0.71           C  
ATOM   2350  O   LYS A 152     -32.372  25.788  -9.377  1.00  0.71           O  
ATOM   2351  CB  LYS A 152     -35.429  24.907  -9.489  1.00  0.71           C  
ATOM   2352  CG  LYS A 152     -36.830  25.266  -8.996  1.00  0.71           C  
ATOM   2353  CD  LYS A 152     -37.528  24.019  -8.455  1.00  0.71           C  
ATOM   2354  CE  LYS A 152     -38.925  24.282  -7.939  1.00  0.71           C  
ATOM   2355  NZ  LYS A 152     -39.557  23.015  -7.448  1.00  0.71           N  
ATOM   2356  H   LYS A 152     -35.729  25.869 -11.868  1.00  0.71           H  
ATOM   2357  HA  LYS A 152     -34.631  26.880  -9.354  1.00  0.71           H  
ATOM   2358 1HB  LYS A 152     -35.554  24.160 -10.254  1.00  0.71           H  
ATOM   2359 2HB  LYS A 152     -34.878  24.446  -8.669  1.00  0.71           H  
ATOM   2360 1HG  LYS A 152     -36.763  26.019  -8.212  1.00  0.71           H  
ATOM   2361 2HG  LYS A 152     -37.412  25.673  -9.826  1.00  0.71           H  
ATOM   2362 1HD  LYS A 152     -37.635  23.319  -9.265  1.00  0.71           H  
ATOM   2363 2HD  LYS A 152     -36.930  23.556  -7.672  1.00  0.71           H  
ATOM   2364 1HE  LYS A 152     -38.889  25.003  -7.125  1.00  0.71           H  
ATOM   2365 2HE  LYS A 152     -39.533  24.687  -8.748  1.00  0.71           H  
ATOM   2366 1HZ  LYS A 152     -40.488  23.200  -7.118  1.00  0.71           H  
ATOM   2367 2HZ  LYS A 152     -39.596  22.313  -8.224  1.00  0.71           H  
ATOM   2368 3HZ  LYS A 152     -39.007  22.627  -6.696  1.00  0.71           H  
ATOM   2369  N   VAL A 153     -32.841  25.206 -11.496  1.00  0.73           N  
ATOM   2370  CA  VAL A 153     -31.459  24.838 -11.785  1.00  0.73           C  
ATOM   2371  C   VAL A 153     -30.559  26.024 -11.545  1.00  0.73           C  
ATOM   2372  O   VAL A 153     -29.530  25.916 -10.878  1.00  0.73           O  
ATOM   2373  CB  VAL A 153     -31.276  24.440 -13.259  1.00  0.73           C  
ATOM   2374  CG1 VAL A 153     -29.824  24.326 -13.573  1.00  0.73           C  
ATOM   2375  CG2 VAL A 153     -31.941  23.126 -13.542  1.00  0.73           C  
ATOM   2376  H   VAL A 153     -33.571  25.087 -12.197  1.00  0.73           H  
ATOM   2377  HA  VAL A 153     -31.164  24.012 -11.135  1.00  0.73           H  
ATOM   2378  HB  VAL A 153     -31.692  25.205 -13.888  1.00  0.73           H  
ATOM   2379 1HG1 VAL A 153     -29.692  24.050 -14.610  1.00  0.73           H  
ATOM   2380 2HG1 VAL A 153     -29.324  25.273 -13.387  1.00  0.73           H  
ATOM   2381 3HG1 VAL A 153     -29.418  23.588 -12.955  1.00  0.73           H  
ATOM   2382 1HG2 VAL A 153     -31.799  22.861 -14.588  1.00  0.73           H  
ATOM   2383 2HG2 VAL A 153     -31.486  22.385 -12.926  1.00  0.73           H  
ATOM   2384 3HG2 VAL A 153     -32.999  23.191 -13.324  1.00  0.73           H  
ATOM   2385  N   SER A 154     -30.970  27.183 -12.052  1.00  0.75           N  
ATOM   2386  CA  SER A 154     -30.171  28.377 -11.842  1.00  0.75           C  
ATOM   2387  C   SER A 154     -30.058  28.694 -10.347  1.00  0.75           C  
ATOM   2388  O   SER A 154     -28.954  28.923  -9.840  1.00  0.75           O  
ATOM   2389  CB  SER A 154     -30.767  29.549 -12.593  1.00  0.75           C  
ATOM   2390  OG  SER A 154     -29.996  30.716 -12.414  1.00  0.75           O  
ATOM   2391  H   SER A 154     -31.831  27.212 -12.606  1.00  0.75           H  
ATOM   2392  HA  SER A 154     -29.169  28.193 -12.230  1.00  0.75           H  
ATOM   2393 1HB  SER A 154     -30.820  29.302 -13.655  1.00  0.75           H  
ATOM   2394 2HB  SER A 154     -31.789  29.722 -12.245  1.00  0.75           H  
ATOM   2395  HG  SER A 154     -29.092  30.478 -12.654  1.00  0.75           H  
ATOM   2396  N   GLU A 155     -31.183  28.669  -9.616  1.00  0.78           N  
ATOM   2397  CA  GLU A 155     -31.098  29.008  -8.194  1.00  0.78           C  
ATOM   2398  C   GLU A 155     -30.257  28.008  -7.396  1.00  0.78           C  
ATOM   2399  O   GLU A 155     -29.461  28.412  -6.543  1.00  0.78           O  
ATOM   2400  CB  GLU A 155     -32.497  29.092  -7.576  1.00  0.78           C  
ATOM   2401  CG  GLU A 155     -33.355  30.287  -8.045  1.00  0.78           C  
ATOM   2402  CD  GLU A 155     -32.796  31.645  -7.630  1.00  0.78           C  
ATOM   2403  OE1 GLU A 155     -32.520  31.826  -6.470  1.00  0.78           O  
ATOM   2404  OE2 GLU A 155     -32.642  32.504  -8.483  1.00  0.78           O  
ATOM   2405  H   GLU A 155     -32.086  28.466 -10.055  1.00  0.78           H  
ATOM   2406  HA  GLU A 155     -30.626  29.980  -8.110  1.00  0.78           H  
ATOM   2407 1HB  GLU A 155     -33.045  28.179  -7.815  1.00  0.78           H  
ATOM   2408 2HB  GLU A 155     -32.410  29.144  -6.492  1.00  0.78           H  
ATOM   2409 1HG  GLU A 155     -33.421  30.253  -9.135  1.00  0.78           H  
ATOM   2410 2HG  GLU A 155     -34.361  30.173  -7.646  1.00  0.78           H  
ATOM   2411  N   VAL A 156     -30.382  26.722  -7.714  1.00  0.80           N  
ATOM   2412  CA  VAL A 156     -29.633  25.690  -7.013  1.00  0.80           C  
ATOM   2413  C   VAL A 156     -28.157  25.845  -7.281  1.00  0.80           C  
ATOM   2414  O   VAL A 156     -27.345  25.828  -6.354  1.00  0.80           O  
ATOM   2415  CB  VAL A 156     -30.126  24.281  -7.390  1.00  0.80           C  
ATOM   2416  CG1 VAL A 156     -29.209  23.232  -6.825  1.00  0.80           C  
ATOM   2417  CG2 VAL A 156     -31.498  24.080  -6.786  1.00  0.80           C  
ATOM   2418  H   VAL A 156     -31.039  26.451  -8.435  1.00  0.80           H  
ATOM   2419  HA  VAL A 156     -29.802  25.814  -5.943  1.00  0.80           H  
ATOM   2420  HB  VAL A 156     -30.160  24.178  -8.479  1.00  0.80           H  
ATOM   2421 1HG1 VAL A 156     -29.584  22.243  -7.082  1.00  0.80           H  
ATOM   2422 2HG1 VAL A 156     -28.206  23.361  -7.231  1.00  0.80           H  
ATOM   2423 3HG1 VAL A 156     -29.191  23.349  -5.748  1.00  0.80           H  
ATOM   2424 1HG2 VAL A 156     -31.863  23.093  -7.020  1.00  0.80           H  
ATOM   2425 2HG2 VAL A 156     -31.421  24.192  -5.707  1.00  0.80           H  
ATOM   2426 3HG2 VAL A 156     -32.187  24.821  -7.170  1.00  0.80           H  
ATOM   2427  N   LEU A 157     -27.785  26.089  -8.526  1.00  0.84           N  
ATOM   2428  CA  LEU A 157     -26.381  26.275  -8.767  1.00  0.84           C  
ATOM   2429  C   LEU A 157     -25.856  27.464  -7.991  1.00  0.84           C  
ATOM   2430  O   LEU A 157     -24.757  27.374  -7.459  1.00  0.84           O  
ATOM   2431  CB  LEU A 157     -26.095  26.429 -10.247  1.00  0.84           C  
ATOM   2432  CG  LEU A 157     -26.267  25.174 -11.044  1.00  0.84           C  
ATOM   2433  CD1 LEU A 157     -26.100  25.497 -12.469  1.00  0.84           C  
ATOM   2434  CD2 LEU A 157     -25.255  24.172 -10.577  1.00  0.84           C  
ATOM   2435  H   LEU A 157     -28.460  26.119  -9.293  1.00  0.84           H  
ATOM   2436  HA  LEU A 157     -25.856  25.388  -8.418  1.00  0.84           H  
ATOM   2437 1HB  LEU A 157     -26.782  27.180 -10.654  1.00  0.84           H  
ATOM   2438 2HB  LEU A 157     -25.073  26.784 -10.376  1.00  0.84           H  
ATOM   2439  HG  LEU A 157     -27.271  24.775 -10.906  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 157     -26.221  24.626 -13.080  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 157     -26.854  26.229 -12.733  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 157     -25.106  25.911 -12.627  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 157     -25.359  23.281 -11.152  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 157     -24.265  24.572 -10.705  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 157     -25.416  23.949  -9.522  1.00  0.84           H  
ATOM   2446  N   LYS A 158     -26.624  28.556  -7.864  1.00  0.90           N  
ATOM   2447  CA  LYS A 158     -26.152  29.694  -7.067  1.00  0.90           C  
ATOM   2448  C   LYS A 158     -25.957  29.312  -5.584  1.00  0.90           C  
ATOM   2449  O   LYS A 158     -24.985  29.744  -4.941  1.00  0.90           O  
ATOM   2450  CB  LYS A 158     -27.096  30.890  -7.198  1.00  0.90           C  
ATOM   2451  CG  LYS A 158     -27.046  31.588  -8.560  1.00  0.90           C  
ATOM   2452  CD  LYS A 158     -27.836  32.892  -8.542  1.00  0.90           C  
ATOM   2453  CE  LYS A 158     -29.324  32.613  -8.488  1.00  0.90           C  
ATOM   2454  NZ  LYS A 158     -30.152  33.855  -8.541  1.00  0.90           N  
ATOM   2455  H   LYS A 158     -27.528  28.607  -8.341  1.00  0.90           H  
ATOM   2456  HA  LYS A 158     -25.186  30.004  -7.459  1.00  0.90           H  
ATOM   2457 1HB  LYS A 158     -28.123  30.560  -7.031  1.00  0.90           H  
ATOM   2458 2HB  LYS A 158     -26.860  31.626  -6.431  1.00  0.90           H  
ATOM   2459 1HG  LYS A 158     -26.008  31.799  -8.817  1.00  0.90           H  
ATOM   2460 2HG  LYS A 158     -27.464  30.926  -9.318  1.00  0.90           H  
ATOM   2461 1HD  LYS A 158     -27.548  33.484  -7.672  1.00  0.90           H  
ATOM   2462 2HD  LYS A 158     -27.617  33.463  -9.443  1.00  0.90           H  
ATOM   2463 1HE  LYS A 158     -29.593  31.976  -9.334  1.00  0.90           H  
ATOM   2464 2HE  LYS A 158     -29.553  32.083  -7.563  1.00  0.90           H  
ATOM   2465 1HZ  LYS A 158     -31.139  33.550  -8.503  1.00  0.90           H  
ATOM   2466 2HZ  LYS A 158     -29.947  34.448  -7.756  1.00  0.90           H  
ATOM   2467 3HZ  LYS A 158     -29.983  34.351  -9.397  1.00  0.90           H  
ATOM   2468  N   GLU A 159     -26.829  28.418  -5.065  1.00  1.02           N  
ATOM   2469  CA  GLU A 159     -26.752  27.964  -3.666  1.00  1.02           C  
ATOM   2470  C   GLU A 159     -25.409  27.314  -3.382  1.00  1.02           C  
ATOM   2471  O   GLU A 159     -24.925  27.361  -2.255  1.00  1.02           O  
ATOM   2472  CB  GLU A 159     -27.820  26.910  -3.295  1.00  1.02           C  
ATOM   2473  CG  GLU A 159     -29.277  27.346  -3.189  1.00  1.02           C  
ATOM   2474  CD  GLU A 159     -30.215  26.157  -2.839  1.00  1.02           C  
ATOM   2475  OE1 GLU A 159     -29.774  25.022  -2.929  1.00  1.02           O  
ATOM   2476  OE2 GLU A 159     -31.345  26.399  -2.481  1.00  1.02           O  
ATOM   2477  H   GLU A 159     -27.606  28.099  -5.648  1.00  1.02           H  
ATOM   2478  HA  GLU A 159     -26.863  28.828  -3.013  1.00  1.02           H  
ATOM   2479 1HB  GLU A 159     -27.779  26.089  -3.995  1.00  1.02           H  
ATOM   2480 2HB  GLU A 159     -27.559  26.499  -2.334  1.00  1.02           H  
ATOM   2481 1HG  GLU A 159     -29.365  28.109  -2.417  1.00  1.02           H  
ATOM   2482 2HG  GLU A 159     -29.585  27.782  -4.129  1.00  1.02           H  
ATOM   2483  N   TYR A 160     -24.846  26.652  -4.389  1.00  1.25           N  
ATOM   2484  CA  TYR A 160     -23.556  25.989  -4.241  1.00  1.25           C  
ATOM   2485  C   TYR A 160     -22.376  26.785  -4.831  1.00  1.25           C  
ATOM   2486  O   TYR A 160     -21.273  26.766  -4.289  1.00  1.25           O  
ATOM   2487  CB  TYR A 160     -23.635  24.612  -4.888  1.00  1.25           C  
ATOM   2488  CG  TYR A 160     -24.570  23.667  -4.195  1.00  1.25           C  
ATOM   2489  CD1 TYR A 160     -25.809  23.451  -4.715  1.00  1.25           C  
ATOM   2490  CD2 TYR A 160     -24.180  23.009  -3.040  1.00  1.25           C  
ATOM   2491  CE1 TYR A 160     -26.676  22.599  -4.092  1.00  1.25           C  
ATOM   2492  CE2 TYR A 160     -25.047  22.133  -2.415  1.00  1.25           C  
ATOM   2493  CZ  TYR A 160     -26.304  21.941  -2.950  1.00  1.25           C  
ATOM   2494  OH  TYR A 160     -27.209  21.105  -2.357  1.00  1.25           O  
ATOM   2495  H   TYR A 160     -25.365  26.605  -5.272  1.00  1.25           H  
ATOM   2496  HA  TYR A 160     -23.360  25.860  -3.176  1.00  1.25           H  
ATOM   2497 1HB  TYR A 160     -23.983  24.727  -5.913  1.00  1.25           H  
ATOM   2498 2HB  TYR A 160     -22.653  24.163  -4.921  1.00  1.25           H  
ATOM   2499  HD1 TYR A 160     -26.108  23.960  -5.621  1.00  1.25           H  
ATOM   2500  HD2 TYR A 160     -23.199  23.187  -2.630  1.00  1.25           H  
ATOM   2501  HE1 TYR A 160     -27.655  22.434  -4.501  1.00  1.25           H  
ATOM   2502  HE2 TYR A 160     -24.747  21.611  -1.506  1.00  1.25           H  
ATOM   2503  HH  TYR A 160     -28.111  21.412  -2.581  1.00  1.25           H  
ATOM   2504  N   SER A 161     -22.607  27.529  -5.909  1.00  1.63           N  
ATOM   2505  CA  SER A 161     -21.543  28.220  -6.632  1.00  1.63           C  
ATOM   2506  C   SER A 161     -20.811  29.231  -5.779  1.00  1.63           C  
ATOM   2507  O   SER A 161     -19.583  29.377  -5.879  1.00  1.63           O  
ATOM   2508  CB  SER A 161     -22.097  28.951  -7.838  1.00  1.63           C  
ATOM   2509  OG  SER A 161     -22.610  28.060  -8.784  1.00  1.63           O  
ATOM   2510  H   SER A 161     -23.538  27.569  -6.286  1.00  1.63           H  
ATOM   2511  HA  SER A 161     -20.840  27.472  -6.972  1.00  1.63           H  
ATOM   2512 1HB  SER A 161     -22.881  29.629  -7.511  1.00  1.63           H  
ATOM   2513 2HB  SER A 161     -21.314  29.556  -8.287  1.00  1.63           H  
ATOM   2514  HG  SER A 161     -23.293  27.553  -8.307  1.00  1.63           H  
ATOM   2515  N   ASP A 162     -21.568  29.942  -4.948  1.00  2.25           N  
ATOM   2516  CA  ASP A 162     -20.997  30.975  -4.103  1.00  2.25           C  
ATOM   2517  C   ASP A 162     -20.826  30.536  -2.648  1.00  2.25           C  
ATOM   2518  O   ASP A 162     -20.629  31.382  -1.773  1.00  2.25           O  
ATOM   2519  CB  ASP A 162     -21.890  32.213  -4.163  1.00  2.25           C  
ATOM   2520  CG  ASP A 162     -21.930  32.836  -5.565  1.00  2.25           C  
ATOM   2521  OD1 ASP A 162     -20.895  32.936  -6.182  1.00  2.25           O  
ATOM   2522  OD2 ASP A 162     -22.998  33.192  -6.007  1.00  2.25           O  
ATOM   2523  H   ASP A 162     -22.580  29.778  -4.920  1.00  2.25           H  
ATOM   2524  HA  ASP A 162     -20.015  31.235  -4.495  1.00  2.25           H  
ATOM   2525 1HB  ASP A 162     -22.907  31.936  -3.870  1.00  2.25           H  
ATOM   2526 2HB  ASP A 162     -21.533  32.956  -3.452  1.00  2.25           H  
ATOM   2527  N   VAL A 163     -20.946  29.233  -2.367  1.00  3.17           N  
ATOM   2528  CA  VAL A 163     -20.890  28.774  -0.983  1.00  3.17           C  
ATOM   2529  C   VAL A 163     -19.901  27.610  -0.759  1.00  3.17           C  
ATOM   2530  O   VAL A 163     -19.933  26.612  -1.476  1.00  3.17           O  
ATOM   2531  CB  VAL A 163     -22.323  28.376  -0.554  1.00  3.17           C  
ATOM   2532  CG1 VAL A 163     -22.343  27.900   0.847  1.00  3.17           C  
ATOM   2533  CG2 VAL A 163     -23.269  29.566  -0.727  1.00  3.17           C  
ATOM   2534  H   VAL A 163     -21.074  28.542  -3.108  1.00  3.17           H  
ATOM   2535  HA  VAL A 163     -20.571  29.609  -0.361  1.00  3.17           H  
ATOM   2536  HB  VAL A 163     -22.661  27.548  -1.179  1.00  3.17           H  
ATOM   2537 1HG1 VAL A 163     -23.356  27.597   1.119  1.00  3.17           H  
ATOM   2538 2HG1 VAL A 163     -21.711  27.077   0.902  1.00  3.17           H  
ATOM   2539 3HG1 VAL A 163     -22.003  28.688   1.514  1.00  3.17           H  
ATOM   2540 1HG2 VAL A 163     -24.274  29.263  -0.434  1.00  3.17           H  
ATOM   2541 2HG2 VAL A 163     -22.937  30.392  -0.100  1.00  3.17           H  
ATOM   2542 3HG2 VAL A 163     -23.295  29.882  -1.763  1.00  3.17           H  
ATOM   2543  N   GLU A 164     -19.036  27.735   0.259  1.00  4.43           N  
ATOM   2544  CA  GLU A 164     -18.057  26.682   0.591  1.00  4.43           C  
ATOM   2545  C   GLU A 164     -18.560  25.644   1.602  1.00  4.43           C  
ATOM   2546  O   GLU A 164     -17.866  24.681   1.927  1.00  4.43           O  
ATOM   2547  CB  GLU A 164     -16.766  27.325   1.090  1.00  4.43           C  
ATOM   2548  CG  GLU A 164     -16.025  28.122   0.023  1.00  4.43           C  
ATOM   2549  CD  GLU A 164     -15.465  27.199  -1.036  1.00  4.43           C  
ATOM   2550  OE1 GLU A 164     -14.830  26.238  -0.657  1.00  4.43           O  
ATOM   2551  OE2 GLU A 164     -15.657  27.402  -2.224  1.00  4.43           O  
ATOM   2552  H   GLU A 164     -19.051  28.583   0.808  1.00  4.43           H  
ATOM   2553  HA  GLU A 164     -17.825  26.146  -0.330  1.00  4.43           H  
ATOM   2554 1HB  GLU A 164     -16.987  27.994   1.921  1.00  4.43           H  
ATOM   2555 2HB  GLU A 164     -16.093  26.551   1.460  1.00  4.43           H  
ATOM   2556 1HG  GLU A 164     -16.713  28.829  -0.443  1.00  4.43           H  
ATOM   2557 2HG  GLU A 164     -15.215  28.685   0.486  1.00  4.43           H  
ATOM   2558  N   ALA A 165     -19.765  25.854   2.091  1.00  5.92           N  
ATOM   2559  CA  ALA A 165     -20.442  24.957   3.016  1.00  5.92           C  
ATOM   2560  C   ALA A 165     -21.535  24.232   2.253  1.00  5.92           C  
ATOM   2561  O   ALA A 165     -22.067  24.764   1.287  1.00  5.92           O  
ATOM   2562  CB  ALA A 165     -21.035  25.726   4.179  1.00  5.92           C  
ATOM   2563  H   ALA A 165     -20.244  26.680   1.781  1.00  5.92           H  
ATOM   2564  HA  ALA A 165     -19.728  24.222   3.385  1.00  5.92           H  
ATOM   2565 1HB  ALA A 165     -21.542  25.032   4.850  1.00  5.92           H  
ATOM   2566 2HB  ALA A 165     -20.242  26.242   4.717  1.00  5.92           H  
ATOM   2567 3HB  ALA A 165     -21.754  26.452   3.803  1.00  5.92           H  
ATOM   2568  N   ALA A 166     -21.918  23.037   2.661  1.00  7.42           N  
ATOM   2569  CA  ALA A 166     -23.036  22.450   1.936  1.00  7.42           C  
ATOM   2570  C   ALA A 166     -24.245  23.362   2.067  1.00  7.42           C  
ATOM   2571  O   ALA A 166     -24.555  23.819   3.165  1.00  7.42           O  
ATOM   2572  CB  ALA A 166     -23.379  21.070   2.469  1.00  7.42           C  
ATOM   2573  H   ALA A 166     -21.475  22.568   3.438  1.00  7.42           H  
ATOM   2574  HA  ALA A 166     -22.765  22.378   0.881  1.00  7.42           H  
ATOM   2575 1HB  ALA A 166     -24.217  20.658   1.901  1.00  7.42           H  
ATOM   2576 2HB  ALA A 166     -22.518  20.414   2.368  1.00  7.42           H  
ATOM   2577 3HB  ALA A 166     -23.657  21.143   3.519  1.00  7.42           H  
ATOM   2578  N   ALA A 167     -24.987  23.552   0.979  1.00  8.72           N  
ATOM   2579  CA  ALA A 167     -26.200  24.376   0.999  1.00  8.72           C  
ATOM   2580  C   ALA A 167     -27.227  23.818   1.980  1.00  8.72           C  
ATOM   2581  O   ALA A 167     -28.052  24.545   2.529  1.00  8.72           O  
ATOM   2582  CB  ALA A 167     -26.812  24.463  -0.386  1.00  8.72           C  
ATOM   2583  H   ALA A 167     -24.682  23.157   0.102  1.00  8.72           H  
ATOM   2584  HA  ALA A 167     -25.921  25.378   1.328  1.00  8.72           H  
ATOM   2585 1HB  ALA A 167     -27.696  25.099  -0.357  1.00  8.72           H  
ATOM   2586 2HB  ALA A 167     -26.083  24.887  -1.084  1.00  8.72           H  
ATOM   2587 3HB  ALA A 167     -27.101  23.475  -0.715  1.00  8.72           H  
ATOM   2588  N   SER A 168     -27.183  22.502   2.159  1.00  9.69           N  
ATOM   2589  CA  SER A 168     -28.087  21.756   3.018  1.00  9.69           C  
ATOM   2590  C   SER A 168     -27.704  21.809   4.501  1.00  9.69           C  
ATOM   2591  O   SER A 168     -28.416  21.249   5.343  1.00  9.69           O  
ATOM   2592  CB  SER A 168     -28.137  20.310   2.570  1.00  9.69           C  
ATOM   2593  OG  SER A 168     -26.901  19.681   2.770  1.00  9.69           O  
ATOM   2594  H   SER A 168     -26.465  21.994   1.669  1.00  9.69           H  
ATOM   2595  HA  SER A 168     -29.082  22.187   2.914  1.00  9.69           H  
ATOM   2596 1HB  SER A 168     -28.908  19.788   3.135  1.00  9.69           H  
ATOM   2597 2HB  SER A 168     -28.410  20.259   1.516  1.00  9.69           H  
ATOM   2598  HG  SER A 168     -26.611  19.950   3.649  1.00  9.69           H  
ATOM   2599  N   ALA A 169     -26.560  22.416   4.826  1.00 10.36           N  
ATOM   2600  CA  ALA A 169     -26.096  22.459   6.208  1.00 10.36           C  
ATOM   2601  C   ALA A 169     -27.118  23.145   7.105  1.00 10.36           C  
ATOM   2602  O   ALA A 169     -27.755  24.122   6.708  1.00 10.36           O  
ATOM   2603  CB  ALA A 169     -24.767  23.188   6.290  1.00 10.36           C  
ATOM   2604  H   ALA A 169     -25.997  22.883   4.116  1.00 10.36           H  
ATOM   2605  HA  ALA A 169     -25.970  21.436   6.559  1.00 10.36           H  
ATOM   2606 1HB  ALA A 169     -24.422  23.198   7.324  1.00 10.36           H  
ATOM   2607 2HB  ALA A 169     -24.036  22.682   5.661  1.00 10.36           H  
ATOM   2608 3HB  ALA A 169     -24.898  24.210   5.938  1.00 10.36           H  
ATOM   2609  N   GLN A 170     -27.267  22.614   8.314  1.00 10.83           N  
ATOM   2610  CA  GLN A 170     -28.194  23.156   9.292  1.00 10.83           C  
ATOM   2611  C   GLN A 170     -27.431  23.878  10.395  1.00 10.83           C  
ATOM   2612  O   GLN A 170     -27.960  24.085  11.487  1.00 10.83           O  
ATOM   2613  OXT GLN A 170     -26.208  23.956  10.289  1.00 10.83           O  
ATOM   2614  CB  GLN A 170     -29.059  22.029   9.865  1.00 10.83           C  
ATOM   2615  CG  GLN A 170     -29.842  21.250   8.794  1.00 10.83           C  
ATOM   2616  CD  GLN A 170     -30.936  22.072   8.115  1.00 10.83           C  
ATOM   2617  OE1 GLN A 170     -31.831  22.610   8.781  1.00 10.83           O  
ATOM   2618  NE2 GLN A 170     -30.866  22.174   6.788  1.00 10.83           N  
ATOM   2619  H   GLN A 170     -26.719  21.803   8.560  1.00 10.83           H  
ATOM   2620  HA  GLN A 170     -28.844  23.879   8.799  1.00 10.83           H  
ATOM   2621 1HB  GLN A 170     -28.429  21.322  10.404  1.00 10.83           H  
ATOM   2622 2HB  GLN A 170     -29.775  22.441  10.576  1.00 10.83           H  
ATOM   2623 1HG  GLN A 170     -29.146  20.919   8.019  1.00 10.83           H  
ATOM   2624 2HG  GLN A 170     -30.311  20.384   9.261  1.00 10.83           H  
ATOM   2625 1HE2 GLN A 170     -31.549  22.703   6.290  1.00 10.83           H  
ATOM   2626 2HE2 GLN A 170     -30.102  21.723   6.271  1.00 10.83           H  
TER    2627
ENDMDL

REMARK ID 486462 MODEL 3 2023-02-11_00000207_3_19
PFRMAT TS
TARGET 2023-02-11_00000207_3_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   MET A   1       0.453  -0.439  -0.405  1.00  6.28           N  
ATOM      2  CA  MET A   1       1.627  -0.419   0.459  1.00  6.28           C  
ATOM      3  C   MET A   1       1.718   0.844   1.305  1.00  6.28           C  
ATOM      4  O   MET A   1       0.813   1.147   2.083  1.00  6.28           O  
ATOM      5  CB  MET A   1       2.909  -0.615  -0.341  1.00  6.28           C  
ATOM      6  CG  MET A   1       3.109  -1.975  -0.935  1.00  6.28           C  
ATOM      7  SD  MET A   1       3.206  -3.224   0.355  1.00  6.28           S  
ATOM      8  CE  MET A   1       4.673  -2.672   1.249  1.00  6.28           C  
ATOM      9 1H   MET A   1      -0.055  -1.299  -0.264  1.00  6.28           H  
ATOM     10 2H   MET A   1      -0.143   0.345  -0.177  1.00  6.28           H  
ATOM     11 3H   MET A   1       0.741  -0.372  -1.370  1.00  6.28           H  
ATOM     12  HA  MET A   1       1.544  -1.255   1.153  1.00  6.28           H  
ATOM     13 1HB  MET A   1       2.979   0.129  -1.133  1.00  6.28           H  
ATOM     14 2HB  MET A   1       3.753  -0.487   0.326  1.00  6.28           H  
ATOM     15 1HG  MET A   1       2.283  -2.220  -1.601  1.00  6.28           H  
ATOM     16 2HG  MET A   1       4.033  -1.990  -1.511  1.00  6.28           H  
ATOM     17 1HE  MET A   1       4.867  -3.346   2.084  1.00  6.28           H  
ATOM     18 2HE  MET A   1       5.523  -2.667   0.593  1.00  6.28           H  
ATOM     19 3HE  MET A   1       4.508  -1.660   1.630  1.00  6.28           H  
ATOM     20  N   CYS A   2       2.833   1.561   1.188  1.00  5.84           N  
ATOM     21  CA  CYS A   2       3.094   2.721   2.021  1.00  5.84           C  
ATOM     22  C   CYS A   2       4.007   3.725   1.345  1.00  5.84           C  
ATOM     23  O   CYS A   2       5.146   3.903   1.774  1.00  5.84           O  
ATOM     24  CB  CYS A   2       3.803   2.261   3.281  1.00  5.84           C  
ATOM     25  SG  CYS A   2       5.413   1.491   2.897  1.00  5.84           S  
ATOM     26  H   CYS A   2       3.548   1.306   0.521  1.00  5.84           H  
ATOM     27  HA  CYS A   2       2.147   3.205   2.265  1.00  5.84           H  
ATOM     28 1HB  CYS A   2       3.975   3.114   3.940  1.00  5.84           H  
ATOM     29 2HB  CYS A   2       3.189   1.539   3.815  1.00  5.84           H  
ATOM     30  HG  CYS A   2       5.880   2.504   2.163  1.00  5.84           H  
ATOM     31  N   ASN A   3       3.534   4.384   0.293  1.00  5.27           N  
ATOM     32  CA  ASN A   3       4.410   5.278  -0.461  1.00  5.27           C  
ATOM     33  C   ASN A   3       5.682   4.515  -0.839  1.00  5.27           C  
ATOM     34  O   ASN A   3       5.624   3.602  -1.655  1.00  5.27           O  
ATOM     35  CB  ASN A   3       4.708   6.555   0.315  1.00  5.27           C  
ATOM     36  CG  ASN A   3       3.467   7.371   0.581  1.00  5.27           C  
ATOM     37  OD1 ASN A   3       2.462   7.257  -0.133  1.00  5.27           O  
ATOM     38  ND2 ASN A   3       3.522   8.195   1.596  1.00  5.27           N  
ATOM     39  H   ASN A   3       2.584   4.239  -0.003  1.00  5.27           H  
ATOM     40  HA  ASN A   3       3.911   5.555  -1.391  1.00  5.27           H  
ATOM     41 1HB  ASN A   3       5.178   6.332   1.272  1.00  5.27           H  
ATOM     42 2HB  ASN A   3       5.404   7.171  -0.256  1.00  5.27           H  
ATOM     43 1HD2 ASN A   3       2.730   8.764   1.823  1.00  5.27           H  
ATOM     44 2HD2 ASN A   3       4.355   8.256   2.145  1.00  5.27           H  
ATOM     45  N   CYS A   4       6.826   4.926  -0.282  1.00  4.62           N  
ATOM     46  CA  CYS A   4       8.125   4.313  -0.546  1.00  4.62           C  
ATOM     47  C   CYS A   4       8.464   3.207   0.477  1.00  4.62           C  
ATOM     48  O   CYS A   4       8.488   3.502   1.673  1.00  4.62           O  
ATOM     49  CB  CYS A   4       9.224   5.419  -0.466  1.00  4.62           C  
ATOM     50  SG  CYS A   4       9.254   6.702  -1.855  1.00  4.62           S  
ATOM     51  H   CYS A   4       6.774   5.685   0.378  1.00  4.62           H  
ATOM     52  HA  CYS A   4       8.099   3.888  -1.539  1.00  4.62           H  
ATOM     53 1HB  CYS A   4       9.072   5.970   0.460  1.00  4.62           H  
ATOM     54 2HB  CYS A   4      10.191   4.974  -0.388  1.00  4.62           H  
ATOM     55  N   CYS A   5       8.824   1.908   0.102  1.00  3.95           N  
ATOM     56  CA  CYS A   5       8.939   1.106  -1.179  1.00  3.95           C  
ATOM     57  C   CYS A   5       9.834   1.697  -2.266  1.00  3.95           C  
ATOM     58  O   CYS A   5       9.816   1.318  -3.433  1.00  3.95           O  
ATOM     59  CB  CYS A   5       7.553   0.857  -1.764  1.00  3.95           C  
ATOM     60  SG  CYS A   5       6.446  -0.059  -0.675  1.00  3.95           S  
ATOM     61  H   CYS A   5       9.069   1.331   0.899  1.00  3.95           H  
ATOM     62  HA  CYS A   5       9.351   0.132  -0.905  1.00  3.95           H  
ATOM     63 1HB  CYS A   5       7.091   1.786  -2.013  1.00  3.95           H  
ATOM     64 2HB  CYS A   5       7.646   0.302  -2.687  1.00  3.95           H  
ATOM     65  HG  CYS A   5       7.076  -1.231  -0.808  1.00  3.95           H  
ATOM     66  N   CYS A   6      10.526   2.688  -1.828  1.00  3.31           N  
ATOM     67  CA  CYS A   6      11.433   3.588  -2.477  1.00  3.31           C  
ATOM     68  C   CYS A   6      12.402   4.226  -1.506  1.00  3.31           C  
ATOM     69  O   CYS A   6      12.838   5.363  -1.688  1.00  3.31           O  
ATOM     70  CB  CYS A   6      10.513   4.526  -3.235  1.00  3.31           C  
ATOM     71  SG  CYS A   6      10.946   6.115  -3.304  1.00  3.31           S  
ATOM     72  H   CYS A   6      10.421   2.843  -0.839  1.00  3.31           H  
ATOM     73  HA  CYS A   6      12.007   3.020  -3.207  1.00  3.31           H  
ATOM     74 1HB  CYS A   6      10.546   4.181  -4.270  1.00  3.31           H  
ATOM     75 2HB  CYS A   6       9.513   4.428  -2.972  1.00  3.31           H  
ATOM     76  N   LYS A   7      12.722   3.503  -0.442  1.00  2.73           N  
ATOM     77  CA  LYS A   7      13.619   4.044   0.554  1.00  2.73           C  
ATOM     78  C   LYS A   7      15.027   3.816   0.074  1.00  2.73           C  
ATOM     79  O   LYS A   7      15.290   2.850  -0.635  1.00  2.73           O  
ATOM     80  CB  LYS A   7      13.383   3.419   1.929  1.00  2.73           C  
ATOM     81  CG  LYS A   7      12.000   3.734   2.560  1.00  2.73           C  
ATOM     82  CD  LYS A   7      11.898   3.137   3.968  1.00  2.73           C  
ATOM     83  CE  LYS A   7      10.596   3.529   4.711  1.00  2.73           C  
ATOM     84  NZ  LYS A   7       9.371   2.827   4.186  1.00  2.73           N  
ATOM     85  H   LYS A   7      12.358   2.565  -0.332  1.00  2.73           H  
ATOM     86  HA  LYS A   7      13.457   5.120   0.633  1.00  2.73           H  
ATOM     87 1HB  LYS A   7      13.468   2.338   1.847  1.00  2.73           H  
ATOM     88 2HB  LYS A   7      14.155   3.752   2.619  1.00  2.73           H  
ATOM     89 1HG  LYS A   7      11.848   4.813   2.612  1.00  2.73           H  
ATOM     90 2HG  LYS A   7      11.214   3.303   1.945  1.00  2.73           H  
ATOM     91 1HD  LYS A   7      11.935   2.044   3.879  1.00  2.73           H  
ATOM     92 2HD  LYS A   7      12.752   3.460   4.559  1.00  2.73           H  
ATOM     93 1HE  LYS A   7      10.716   3.275   5.761  1.00  2.73           H  
ATOM     94 2HE  LYS A   7      10.447   4.605   4.622  1.00  2.73           H  
ATOM     95 1HZ  LYS A   7       8.564   3.113   4.715  1.00  2.73           H  
ATOM     96 2HZ  LYS A   7       9.194   3.048   3.198  1.00  2.73           H  
ATOM     97 3HZ  LYS A   7       9.492   1.831   4.276  1.00  2.73           H  
ATOM     98  N   GLY A   8      15.941   4.703   0.426  1.00  2.24           N  
ATOM     99  CA  GLY A   8      17.310   4.523  -0.029  1.00  2.24           C  
ATOM    100  C   GLY A   8      17.484   5.017  -1.467  1.00  2.24           C  
ATOM    101  O   GLY A   8      18.468   4.704  -2.124  1.00  2.24           O  
ATOM    102  H   GLY A   8      15.691   5.492   1.008  1.00  2.24           H  
ATOM    103 1HA  GLY A   8      17.988   5.058   0.633  1.00  2.24           H  
ATOM    104 2HA  GLY A   8      17.575   3.468   0.031  1.00  2.24           H  
ATOM    105  N   SER A   9      16.588   5.867  -1.946  1.00  1.83           N  
ATOM    106  CA  SER A   9      16.681   6.351  -3.325  1.00  1.83           C  
ATOM    107  C   SER A   9      17.981   7.129  -3.625  1.00  1.83           C  
ATOM    108  O   SER A   9      18.358   7.282  -4.785  1.00  1.83           O  
ATOM    109  CB  SER A   9      15.461   7.204  -3.645  1.00  1.83           C  
ATOM    110  OG  SER A   9      15.465   8.401  -2.908  1.00  1.83           O  
ATOM    111  H   SER A   9      15.794   6.130  -1.379  1.00  1.83           H  
ATOM    112  HA  SER A   9      16.658   5.479  -3.983  1.00  1.83           H  
ATOM    113 1HB  SER A   9      15.436   7.424  -4.709  1.00  1.83           H  
ATOM    114 2HB  SER A   9      14.559   6.634  -3.405  1.00  1.83           H  
ATOM    115  HG  SER A   9      14.575   8.760  -2.994  1.00  1.83           H  
ATOM    116  N   LYS A  10      18.658   7.623  -2.576  1.00  1.50           N  
ATOM    117  CA  LYS A  10      19.932   8.335  -2.708  1.00  1.50           C  
ATOM    118  C   LYS A  10      21.123   7.474  -2.236  1.00  1.50           C  
ATOM    119  O   LYS A  10      22.253   7.955  -2.134  1.00  1.50           O  
ATOM    120  CB  LYS A  10      19.884   9.649  -1.933  1.00  1.50           C  
ATOM    121  CG  LYS A  10      18.852  10.641  -2.469  1.00  1.50           C  
ATOM    122  CD  LYS A  10      18.861  11.946  -1.692  1.00  1.50           C  
ATOM    123  CE  LYS A  10      17.831  12.922  -2.251  1.00  1.50           C  
ATOM    124  NZ  LYS A  10      17.803  14.196  -1.489  1.00  1.50           N  
ATOM    125  H   LYS A  10      18.271   7.484  -1.658  1.00  1.50           H  
ATOM    126  HA  LYS A  10      20.093   8.563  -3.763  1.00  1.50           H  
ATOM    127 1HB  LYS A  10      19.650   9.446  -0.890  1.00  1.50           H  
ATOM    128 2HB  LYS A  10      20.864  10.127  -1.965  1.00  1.50           H  
ATOM    129 1HG  LYS A  10      19.063  10.850  -3.518  1.00  1.50           H  
ATOM    130 2HG  LYS A  10      17.858  10.196  -2.402  1.00  1.50           H  
ATOM    131 1HD  LYS A  10      18.628  11.746  -0.644  1.00  1.50           H  
ATOM    132 2HD  LYS A  10      19.850  12.400  -1.746  1.00  1.50           H  
ATOM    133 1HE  LYS A  10      18.073  13.136  -3.290  1.00  1.50           H  
ATOM    134 2HE  LYS A  10      16.844  12.461  -2.204  1.00  1.50           H  
ATOM    135 1HZ  LYS A  10      17.108  14.812  -1.890  1.00  1.50           H  
ATOM    136 2HZ  LYS A  10      17.567  14.009  -0.525  1.00  1.50           H  
ATOM    137 3HZ  LYS A  10      18.710  14.638  -1.534  1.00  1.50           H  
ATOM    138  N   ASP A  11      20.844   6.214  -1.897  1.00  1.24           N  
ATOM    139  CA  ASP A  11      21.825   5.230  -1.440  1.00  1.24           C  
ATOM    140  C   ASP A  11      22.557   4.657  -2.652  1.00  1.24           C  
ATOM    141  O   ASP A  11      21.906   4.064  -3.514  1.00  1.24           O  
ATOM    142  CB  ASP A  11      21.144   4.113  -0.628  1.00  1.24           C  
ATOM    143  CG  ASP A  11      22.058   2.978   0.002  1.00  1.24           C  
ATOM    144  OD1 ASP A  11      22.991   2.465  -0.627  1.00  1.24           O  
ATOM    145  OD2 ASP A  11      21.772   2.618   1.128  1.00  1.24           O  
ATOM    146  H   ASP A  11      19.892   5.881  -2.007  1.00  1.24           H  
ATOM    147  HA  ASP A  11      22.498   5.731  -0.760  1.00  1.24           H  
ATOM    148 1HB  ASP A  11      20.584   4.574   0.184  1.00  1.24           H  
ATOM    149 2HB  ASP A  11      20.433   3.637  -1.249  1.00  1.24           H  
ATOM    150  N   PRO A  12      23.892   4.778  -2.759  1.00  1.07           N  
ATOM    151  CA  PRO A  12      24.689   4.306  -3.877  1.00  1.07           C  
ATOM    152  C   PRO A  12      24.339   2.872  -4.294  1.00  1.07           C  
ATOM    153  O   PRO A  12      24.493   2.519  -5.466  1.00  1.07           O  
ATOM    154  CB  PRO A  12      26.113   4.379  -3.303  1.00  1.07           C  
ATOM    155  CG  PRO A  12      26.057   5.523  -2.325  1.00  1.07           C  
ATOM    156  CD  PRO A  12      24.686   5.429  -1.692  1.00  1.07           C  
ATOM    157  HA  PRO A  12      24.577   5.000  -4.717  1.00  1.07           H  
ATOM    158 1HB  PRO A  12      26.377   3.423  -2.830  1.00  1.07           H  
ATOM    159 2HB  PRO A  12      26.833   4.548  -4.120  1.00  1.07           H  
ATOM    160 1HG  PRO A  12      26.869   5.432  -1.589  1.00  1.07           H  
ATOM    161 2HG  PRO A  12      26.207   6.476  -2.855  1.00  1.07           H  
ATOM    162 1HD  PRO A  12      24.701   4.807  -0.779  1.00  1.07           H  
ATOM    163 2HD  PRO A  12      24.346   6.462  -1.512  1.00  1.07           H  
ATOM    164  N   ARG A  13      23.875   2.019  -3.372  1.00  0.95           N  
ATOM    165  CA  ARG A  13      23.560   0.659  -3.793  1.00  0.95           C  
ATOM    166  C   ARG A  13      22.356   0.647  -4.744  1.00  0.95           C  
ATOM    167  O   ARG A  13      22.283  -0.179  -5.651  1.00  0.95           O  
ATOM    168  CB  ARG A  13      23.301  -0.210  -2.592  1.00  0.95           C  
ATOM    169  CG  ARG A  13      24.521  -0.472  -1.749  1.00  0.95           C  
ATOM    170  CD  ARG A  13      24.193  -1.244  -0.548  1.00  0.95           C  
ATOM    171  NE  ARG A  13      23.424  -0.431   0.373  1.00  0.95           N  
ATOM    172  CZ  ARG A  13      22.858  -0.865   1.517  1.00  0.95           C  
ATOM    173  NH1 ARG A  13      22.982  -2.129   1.894  1.00  0.95           N  
ATOM    174  NH2 ARG A  13      22.179  -0.011   2.257  1.00  0.95           N  
ATOM    175  H   ARG A  13      23.707   2.292  -2.393  1.00  0.95           H  
ATOM    176  HA  ARG A  13      24.422   0.251  -4.321  1.00  0.95           H  
ATOM    177 1HB  ARG A  13      22.529   0.238  -1.963  1.00  0.95           H  
ATOM    178 2HB  ARG A  13      22.954  -1.177  -2.924  1.00  0.95           H  
ATOM    179 1HG  ARG A  13      25.266  -1.015  -2.325  1.00  0.95           H  
ATOM    180 2HG  ARG A  13      24.935   0.488  -1.433  1.00  0.95           H  
ATOM    181 1HD  ARG A  13      23.600  -2.112  -0.825  1.00  0.95           H  
ATOM    182 2HD  ARG A  13      25.105  -1.567  -0.052  1.00  0.95           H  
ATOM    183  HE  ARG A  13      23.300   0.575   0.124  1.00  0.95           H  
ATOM    184 1HH1 ARG A  13      23.510  -2.776   1.324  1.00  0.95           H  
ATOM    185 2HH1 ARG A  13      22.555  -2.443   2.753  1.00  0.95           H  
ATOM    186 1HH2 ARG A  13      22.091   0.978   1.939  1.00  0.95           H  
ATOM    187 2HH2 ARG A  13      21.746  -0.306   3.112  1.00  0.95           H  
ATOM    188  N   PHE A  14      21.422   1.592  -4.568  1.00  0.88           N  
ATOM    189  CA  PHE A  14      20.263   1.710  -5.452  1.00  0.88           C  
ATOM    190  C   PHE A  14      20.695   2.333  -6.754  1.00  0.88           C  
ATOM    191  O   PHE A  14      20.164   2.005  -7.817  1.00  0.88           O  
ATOM    192  CB  PHE A  14      19.123   2.490  -4.819  1.00  0.88           C  
ATOM    193  CG  PHE A  14      18.276   1.680  -3.884  1.00  0.88           C  
ATOM    194  CD1 PHE A  14      18.577   1.560  -2.554  1.00  0.88           C  
ATOM    195  CD2 PHE A  14      17.122   1.077  -4.359  1.00  0.88           C  
ATOM    196  CE1 PHE A  14      17.759   0.850  -1.701  1.00  0.88           C  
ATOM    197  CE2 PHE A  14      16.296   0.377  -3.514  1.00  0.88           C  
ATOM    198  CZ  PHE A  14      16.614   0.262  -2.181  1.00  0.88           C  
ATOM    199  H   PHE A  14      21.546   2.286  -3.835  1.00  0.88           H  
ATOM    200  HA  PHE A  14      19.885   0.714  -5.658  1.00  0.88           H  
ATOM    201 1HB  PHE A  14      19.526   3.339  -4.260  1.00  0.88           H  
ATOM    202 2HB  PHE A  14      18.480   2.892  -5.600  1.00  0.88           H  
ATOM    203  HD1 PHE A  14      19.466   2.029  -2.183  1.00  0.88           H  
ATOM    204  HD2 PHE A  14      16.867   1.178  -5.410  1.00  0.88           H  
ATOM    205  HE1 PHE A  14      18.013   0.768  -0.646  1.00  0.88           H  
ATOM    206  HE2 PHE A  14      15.389  -0.075  -3.887  1.00  0.88           H  
ATOM    207  HZ  PHE A  14      15.959  -0.287  -1.509  1.00  0.88           H  
ATOM    208  N   GLU A  15      21.684   3.222  -6.683  1.00  0.85           N  
ATOM    209  CA  GLU A  15      22.180   3.817  -7.919  1.00  0.85           C  
ATOM    210  C   GLU A  15      22.761   2.682  -8.769  1.00  0.85           C  
ATOM    211  O   GLU A  15      22.537   2.621  -9.982  1.00  0.85           O  
ATOM    212  CB  GLU A  15      23.240   4.886  -7.643  1.00  0.85           C  
ATOM    213  CG  GLU A  15      22.706   6.150  -6.959  1.00  0.85           C  
ATOM    214  CD  GLU A  15      23.786   7.167  -6.653  1.00  0.85           C  
ATOM    215  OE1 GLU A  15      24.941   6.851  -6.817  1.00  0.85           O  
ATOM    216  OE2 GLU A  15      23.450   8.261  -6.264  1.00  0.85           O  
ATOM    217  H   GLU A  15      22.058   3.475  -5.765  1.00  0.85           H  
ATOM    218  HA  GLU A  15      21.349   4.269  -8.458  1.00  0.85           H  
ATOM    219 1HB  GLU A  15      24.023   4.470  -7.025  1.00  0.85           H  
ATOM    220 2HB  GLU A  15      23.698   5.187  -8.583  1.00  0.85           H  
ATOM    221 1HG  GLU A  15      21.953   6.609  -7.596  1.00  0.85           H  
ATOM    222 2HG  GLU A  15      22.221   5.854  -6.023  1.00  0.85           H  
ATOM    223  N   LYS A  16      23.444   1.740  -8.105  1.00  0.83           N  
ATOM    224  CA  LYS A  16      23.980   0.573  -8.787  1.00  0.83           C  
ATOM    225  C   LYS A  16      22.840  -0.299  -9.312  1.00  0.83           C  
ATOM    226  O   LYS A  16      22.932  -0.817 -10.423  1.00  0.83           O  
ATOM    227  CB  LYS A  16      24.921  -0.212  -7.884  1.00  0.83           C  
ATOM    228  CG  LYS A  16      26.240   0.500  -7.602  1.00  0.83           C  
ATOM    229  CD  LYS A  16      27.085  -0.344  -6.714  1.00  0.83           C  
ATOM    230  CE  LYS A  16      28.369   0.319  -6.295  1.00  0.83           C  
ATOM    231  NZ  LYS A  16      29.186  -0.599  -5.445  1.00  0.83           N  
ATOM    232  H   LYS A  16      23.625   1.869  -7.109  1.00  0.83           H  
ATOM    233  HA  LYS A  16      24.559   0.913  -9.646  1.00  0.83           H  
ATOM    234 1HB  LYS A  16      24.442  -0.397  -6.928  1.00  0.83           H  
ATOM    235 2HB  LYS A  16      25.142  -1.179  -8.330  1.00  0.83           H  
ATOM    236 1HG  LYS A  16      26.762   0.691  -8.541  1.00  0.83           H  
ATOM    237 2HG  LYS A  16      26.044   1.451  -7.115  1.00  0.83           H  
ATOM    238 1HD  LYS A  16      26.509  -0.524  -5.816  1.00  0.83           H  
ATOM    239 2HD  LYS A  16      27.303  -1.304  -7.182  1.00  0.83           H  
ATOM    240 1HE  LYS A  16      28.947   0.615  -7.167  1.00  0.83           H  
ATOM    241 2HE  LYS A  16      28.122   1.208  -5.713  1.00  0.83           H  
ATOM    242 1HZ  LYS A  16      30.028  -0.148  -5.141  1.00  0.83           H  
ATOM    243 2HZ  LYS A  16      28.630  -0.891  -4.624  1.00  0.83           H  
ATOM    244 3HZ  LYS A  16      29.418  -1.426  -5.976  1.00  0.83           H  
ATOM    245  N   VAL A  17      21.727  -0.410  -8.571  1.00  0.83           N  
ATOM    246  CA  VAL A  17      20.606  -1.199  -9.084  1.00  0.83           C  
ATOM    247  C   VAL A  17      20.153  -0.564 -10.385  1.00  0.83           C  
ATOM    248  O   VAL A  17      19.872  -1.258 -11.355  1.00  0.83           O  
ATOM    249  CB  VAL A  17      19.371  -1.233  -8.153  1.00  0.83           C  
ATOM    250  CG1 VAL A  17      18.236  -1.926  -8.867  1.00  0.83           C  
ATOM    251  CG2 VAL A  17      19.652  -1.918  -6.898  1.00  0.83           C  
ATOM    252  H   VAL A  17      21.693   0.000  -7.640  1.00  0.83           H  
ATOM    253  HA  VAL A  17      20.928  -2.215  -9.274  1.00  0.83           H  
ATOM    254  HB  VAL A  17      19.054  -0.214  -7.943  1.00  0.83           H  
ATOM    255 1HG1 VAL A  17      17.363  -1.939  -8.231  1.00  0.83           H  
ATOM    256 2HG1 VAL A  17      18.018  -1.386  -9.775  1.00  0.83           H  
ATOM    257 3HG1 VAL A  17      18.517  -2.948  -9.107  1.00  0.83           H  
ATOM    258 1HG2 VAL A  17      18.759  -1.912  -6.271  1.00  0.83           H  
ATOM    259 2HG2 VAL A  17      19.942  -2.914  -7.088  1.00  0.83           H  
ATOM    260 3HG2 VAL A  17      20.439  -1.410  -6.402  1.00  0.83           H  
ATOM    261  N   ASP A  18      20.077   0.768 -10.416  1.00  0.84           N  
ATOM    262  CA  ASP A  18      19.607   1.448 -11.611  1.00  0.84           C  
ATOM    263  C   ASP A  18      20.560   1.173 -12.796  1.00  0.84           C  
ATOM    264  O   ASP A  18      20.115   0.964 -13.935  1.00  0.84           O  
ATOM    265  CB  ASP A  18      19.541   2.956 -11.334  1.00  0.84           C  
ATOM    266  CG  ASP A  18      18.606   3.713 -12.256  1.00  0.84           C  
ATOM    267  OD1 ASP A  18      17.403   3.517 -12.109  1.00  0.84           O  
ATOM    268  OD2 ASP A  18      19.054   4.479 -13.074  1.00  0.84           O  
ATOM    269  H   ASP A  18      20.317   1.302  -9.579  1.00  0.84           H  
ATOM    270  HA  ASP A  18      18.617   1.075 -11.862  1.00  0.84           H  
ATOM    271 1HB  ASP A  18      19.244   3.116 -10.295  1.00  0.84           H  
ATOM    272 2HB  ASP A  18      20.540   3.375 -11.441  1.00  0.84           H  
ATOM    273  N   GLU A  19      21.875   1.103 -12.523  1.00  0.85           N  
ATOM    274  CA  GLU A  19      22.851   0.782 -13.569  1.00  0.85           C  
ATOM    275  C   GLU A  19      22.615  -0.634 -14.102  1.00  0.85           C  
ATOM    276  O   GLU A  19      22.605  -0.867 -15.315  1.00  0.85           O  
ATOM    277  CB  GLU A  19      24.292   0.935 -13.057  1.00  0.85           C  
ATOM    278  CG  GLU A  19      25.357   0.638 -14.112  1.00  0.85           C  
ATOM    279  CD  GLU A  19      26.795   0.868 -13.650  1.00  0.85           C  
ATOM    280  OE1 GLU A  19      27.001   1.325 -12.553  1.00  0.85           O  
ATOM    281  OE2 GLU A  19      27.689   0.550 -14.414  1.00  0.85           O  
ATOM    282  H   GLU A  19      22.192   1.316 -11.575  1.00  0.85           H  
ATOM    283  HA  GLU A  19      22.711   1.480 -14.393  1.00  0.85           H  
ATOM    284 1HB  GLU A  19      24.441   1.949 -12.685  1.00  0.85           H  
ATOM    285 2HB  GLU A  19      24.454   0.256 -12.222  1.00  0.85           H  
ATOM    286 1HG  GLU A  19      25.248  -0.405 -14.406  1.00  0.85           H  
ATOM    287 2HG  GLU A  19      25.159   1.254 -14.989  1.00  0.85           H  
ATOM    288  N   ILE A  20      22.376  -1.570 -13.181  1.00  0.87           N  
ATOM    289  CA  ILE A  20      22.119  -2.969 -13.506  1.00  0.87           C  
ATOM    290  C   ILE A  20      20.869  -3.099 -14.359  1.00  0.87           C  
ATOM    291  O   ILE A  20      20.873  -3.778 -15.393  1.00  0.87           O  
ATOM    292  CB  ILE A  20      21.936  -3.781 -12.202  1.00  0.87           C  
ATOM    293  CG1 ILE A  20      23.281  -3.875 -11.432  1.00  0.87           C  
ATOM    294  CG2 ILE A  20      21.358  -5.168 -12.497  1.00  0.87           C  
ATOM    295  CD1 ILE A  20      23.140  -4.342  -9.975  1.00  0.87           C  
ATOM    296  H   ILE A  20      22.401  -1.294 -12.197  1.00  0.87           H  
ATOM    297  HA  ILE A  20      22.968  -3.362 -14.062  1.00  0.87           H  
ATOM    298  HB  ILE A  20      21.245  -3.260 -11.559  1.00  0.87           H  
ATOM    299 1HG1 ILE A  20      23.916  -4.590 -11.955  1.00  0.87           H  
ATOM    300 2HG1 ILE A  20      23.773  -2.906 -11.447  1.00  0.87           H  
ATOM    301 1HG2 ILE A  20      21.213  -5.706 -11.562  1.00  0.87           H  
ATOM    302 2HG2 ILE A  20      20.402  -5.060 -13.002  1.00  0.87           H  
ATOM    303 3HG2 ILE A  20      22.045  -5.725 -13.134  1.00  0.87           H  
ATOM    304 1HD1 ILE A  20      24.127  -4.404  -9.515  1.00  0.87           H  
ATOM    305 2HD1 ILE A  20      22.544  -3.644  -9.426  1.00  0.87           H  
ATOM    306 3HD1 ILE A  20      22.664  -5.302  -9.943  1.00  0.87           H  
ATOM    307  N   LEU A  21      19.812  -2.401 -13.952  1.00  0.93           N  
ATOM    308  CA  LEU A  21      18.559  -2.442 -14.674  1.00  0.93           C  
ATOM    309  C   LEU A  21      18.717  -1.888 -16.080  1.00  0.93           C  
ATOM    310  O   LEU A  21      18.156  -2.434 -17.031  1.00  0.93           O  
ATOM    311  CB  LEU A  21      17.507  -1.611 -13.935  1.00  0.93           C  
ATOM    312  CG  LEU A  21      17.070  -2.171 -12.594  1.00  0.93           C  
ATOM    313  CD1 LEU A  21      16.133  -1.224 -11.929  1.00  0.93           C  
ATOM    314  CD2 LEU A  21      16.482  -3.419 -12.805  1.00  0.93           C  
ATOM    315  H   LEU A  21      19.879  -1.854 -13.094  1.00  0.93           H  
ATOM    316  HA  LEU A  21      18.228  -3.476 -14.739  1.00  0.93           H  
ATOM    317 1HB  LEU A  21      17.918  -0.615 -13.760  1.00  0.93           H  
ATOM    318 2HB  LEU A  21      16.627  -1.516 -14.565  1.00  0.93           H  
ATOM    319  HG  LEU A  21      17.913  -2.309 -11.965  1.00  0.93           H  
ATOM    320 1HD1 LEU A  21      15.819  -1.626 -10.970  1.00  0.93           H  
ATOM    321 2HD1 LEU A  21      16.621  -0.264 -11.778  1.00  0.93           H  
ATOM    322 3HD1 LEU A  21      15.290  -1.105 -12.571  1.00  0.93           H  
ATOM    323 1HD2 LEU A  21      16.184  -3.829 -11.866  1.00  0.93           H  
ATOM    324 2HD2 LEU A  21      15.630  -3.302 -13.446  1.00  0.93           H  
ATOM    325 3HD2 LEU A  21      17.217  -4.054 -13.274  1.00  0.93           H  
ATOM    326  N   SER A  22      19.511  -0.823 -16.223  1.00  1.03           N  
ATOM    327  CA  SER A  22      19.727  -0.230 -17.529  1.00  1.03           C  
ATOM    328  C   SER A  22      20.514  -1.171 -18.444  1.00  1.03           C  
ATOM    329  O   SER A  22      20.126  -1.400 -19.590  1.00  1.03           O  
ATOM    330  CB  SER A  22      20.469   1.086 -17.377  1.00  1.03           C  
ATOM    331  OG  SER A  22      19.687   2.028 -16.684  1.00  1.03           O  
ATOM    332  H   SER A  22      19.938  -0.389 -15.403  1.00  1.03           H  
ATOM    333  HA  SER A  22      18.757  -0.035 -17.984  1.00  1.03           H  
ATOM    334 1HB  SER A  22      21.400   0.917 -16.834  1.00  1.03           H  
ATOM    335 2HB  SER A  22      20.727   1.471 -18.359  1.00  1.03           H  
ATOM    336  HG  SER A  22      19.657   1.719 -15.749  1.00  1.03           H  
ATOM    337  N   LYS A  23      21.578  -1.788 -17.924  1.00  1.18           N  
ATOM    338  CA  LYS A  23      22.396  -2.696 -18.734  1.00  1.18           C  
ATOM    339  C   LYS A  23      21.626  -3.922 -19.212  1.00  1.18           C  
ATOM    340  O   LYS A  23      21.875  -4.435 -20.303  1.00  1.18           O  
ATOM    341  CB  LYS A  23      23.651  -3.112 -17.975  1.00  1.18           C  
ATOM    342  CG  LYS A  23      24.682  -1.991 -17.839  1.00  1.18           C  
ATOM    343  CD  LYS A  23      25.908  -2.437 -17.065  1.00  1.18           C  
ATOM    344  CE  LYS A  23      26.943  -1.322 -16.995  1.00  1.18           C  
ATOM    345  NZ  LYS A  23      28.133  -1.714 -16.191  1.00  1.18           N  
ATOM    346  H   LYS A  23      21.854  -1.587 -16.960  1.00  1.18           H  
ATOM    347  HA  LYS A  23      22.717  -2.151 -19.620  1.00  1.18           H  
ATOM    348 1HB  LYS A  23      23.368  -3.429 -16.965  1.00  1.18           H  
ATOM    349 2HB  LYS A  23      24.118  -3.961 -18.470  1.00  1.18           H  
ATOM    350 1HG  LYS A  23      24.986  -1.656 -18.829  1.00  1.18           H  
ATOM    351 2HG  LYS A  23      24.227  -1.149 -17.315  1.00  1.18           H  
ATOM    352 1HD  LYS A  23      25.610  -2.704 -16.048  1.00  1.18           H  
ATOM    353 2HD  LYS A  23      26.352  -3.310 -17.540  1.00  1.18           H  
ATOM    354 1HE  LYS A  23      27.268  -1.072 -18.002  1.00  1.18           H  
ATOM    355 2HE  LYS A  23      26.489  -0.445 -16.550  1.00  1.18           H  
ATOM    356 1HZ  LYS A  23      28.793  -0.940 -16.166  1.00  1.18           H  
ATOM    357 2HZ  LYS A  23      27.844  -1.936 -15.244  1.00  1.18           H  
ATOM    358 3HZ  LYS A  23      28.572  -2.517 -16.605  1.00  1.18           H  
ATOM    359  N   LEU A  24      20.688  -4.381 -18.395  1.00  1.39           N  
ATOM    360  CA  LEU A  24      19.854  -5.533 -18.695  1.00  1.39           C  
ATOM    361  C   LEU A  24      18.494  -5.151 -19.286  1.00  1.39           C  
ATOM    362  O   LEU A  24      17.598  -5.998 -19.409  1.00  1.39           O  
ATOM    363  CB  LEU A  24      19.668  -6.338 -17.420  1.00  1.39           C  
ATOM    364  CG  LEU A  24      20.935  -6.937 -16.847  1.00  1.39           C  
ATOM    365  CD1 LEU A  24      20.637  -7.563 -15.537  1.00  1.39           C  
ATOM    366  CD2 LEU A  24      21.449  -7.985 -17.819  1.00  1.39           C  
ATOM    367  H   LEU A  24      20.562  -3.927 -17.488  1.00  1.39           H  
ATOM    368  HA  LEU A  24      20.375  -6.151 -19.425  1.00  1.39           H  
ATOM    369 1HB  LEU A  24      19.213  -5.698 -16.658  1.00  1.39           H  
ATOM    370 2HB  LEU A  24      19.008  -7.152 -17.637  1.00  1.39           H  
ATOM    371  HG  LEU A  24      21.689  -6.158 -16.699  1.00  1.39           H  
ATOM    372 1HD1 LEU A  24      21.533  -8.004 -15.137  1.00  1.39           H  
ATOM    373 2HD1 LEU A  24      20.278  -6.800 -14.864  1.00  1.39           H  
ATOM    374 3HD1 LEU A  24      19.885  -8.325 -15.671  1.00  1.39           H  
ATOM    375 1HD2 LEU A  24      22.358  -8.435 -17.424  1.00  1.39           H  
ATOM    376 2HD2 LEU A  24      20.690  -8.763 -17.960  1.00  1.39           H  
ATOM    377 3HD2 LEU A  24      21.663  -7.517 -18.783  1.00  1.39           H  
ATOM    378  N   ALA A  25      18.309  -3.876 -19.609  1.00  1.60           N  
ATOM    379  CA  ALA A  25      17.021  -3.433 -20.093  1.00  1.60           C  
ATOM    380  C   ALA A  25      16.612  -4.183 -21.336  1.00  1.60           C  
ATOM    381  O   ALA A  25      17.413  -4.418 -22.240  1.00  1.60           O  
ATOM    382  CB  ALA A  25      17.047  -1.946 -20.385  1.00  1.60           C  
ATOM    383  H   ALA A  25      19.057  -3.188 -19.519  1.00  1.60           H  
ATOM    384  HA  ALA A  25      16.283  -3.629 -19.316  1.00  1.60           H  
ATOM    385 1HB  ALA A  25      16.063  -1.625 -20.726  1.00  1.60           H  
ATOM    386 2HB  ALA A  25      17.315  -1.408 -19.479  1.00  1.60           H  
ATOM    387 3HB  ALA A  25      17.786  -1.742 -21.158  1.00  1.60           H  
ATOM    388  N   ASN A  26      15.333  -4.529 -21.373  1.00  1.76           N  
ATOM    389  CA  ASN A  26      14.662  -5.222 -22.471  1.00  1.76           C  
ATOM    390  C   ASN A  26      15.118  -6.674 -22.714  1.00  1.76           C  
ATOM    391  O   ASN A  26      14.678  -7.297 -23.683  1.00  1.76           O  
ATOM    392  CB  ASN A  26      14.802  -4.414 -23.751  1.00  1.76           C  
ATOM    393  CG  ASN A  26      14.242  -3.023 -23.609  1.00  1.76           C  
ATOM    394  OD1 ASN A  26      13.179  -2.820 -23.009  1.00  1.76           O  
ATOM    395  ND2 ASN A  26      14.946  -2.057 -24.141  1.00  1.76           N  
ATOM    396  H   ASN A  26      14.774  -4.298 -20.565  1.00  1.76           H  
ATOM    397  HA  ASN A  26      13.601  -5.273 -22.223  1.00  1.76           H  
ATOM    398 1HB  ASN A  26      15.839  -4.357 -24.069  1.00  1.76           H  
ATOM    399 2HB  ASN A  26      14.255  -4.921 -24.546  1.00  1.76           H  
ATOM    400 1HD2 ASN A  26      14.630  -1.110 -24.077  1.00  1.76           H  
ATOM    401 2HD2 ASN A  26      15.804  -2.267 -24.613  1.00  1.76           H  
ATOM    402  N   GLU A  27      15.926  -7.247 -21.819  1.00  1.80           N  
ATOM    403  CA  GLU A  27      16.294  -8.654 -21.961  1.00  1.80           C  
ATOM    404  C   GLU A  27      15.316  -9.527 -21.175  1.00  1.80           C  
ATOM    405  O   GLU A  27      15.083  -9.309 -19.991  1.00  1.80           O  
ATOM    406  CB  GLU A  27      17.755  -8.887 -21.543  1.00  1.80           C  
ATOM    407  CG  GLU A  27      18.233 -10.334 -21.657  1.00  1.80           C  
ATOM    408  CD  GLU A  27      19.691 -10.522 -21.292  1.00  1.80           C  
ATOM    409  OE1 GLU A  27      20.373  -9.547 -21.094  1.00  1.80           O  
ATOM    410  OE2 GLU A  27      20.116 -11.651 -21.212  1.00  1.80           O  
ATOM    411  H   GLU A  27      16.308  -6.707 -21.038  1.00  1.80           H  
ATOM    412  HA  GLU A  27      16.213  -8.925 -23.013  1.00  1.80           H  
ATOM    413 1HB  GLU A  27      18.404  -8.273 -22.168  1.00  1.80           H  
ATOM    414 2HB  GLU A  27      17.904  -8.562 -20.523  1.00  1.80           H  
ATOM    415 1HG  GLU A  27      17.640 -10.938 -20.984  1.00  1.80           H  
ATOM    416 2HG  GLU A  27      18.062 -10.688 -22.671  1.00  1.80           H  
ATOM    417  N   ARG A  28      14.749 -10.542 -21.818  1.00  1.69           N  
ATOM    418  CA  ARG A  28      13.749 -11.386 -21.156  1.00  1.69           C  
ATOM    419  C   ARG A  28      14.280 -12.142 -19.931  1.00  1.69           C  
ATOM    420  O   ARG A  28      13.544 -12.389 -18.976  1.00  1.69           O  
ATOM    421  CB  ARG A  28      13.154 -12.373 -22.148  1.00  1.69           C  
ATOM    422  CG  ARG A  28      12.236 -11.733 -23.191  1.00  1.69           C  
ATOM    423  CD  ARG A  28      11.699 -12.724 -24.166  1.00  1.69           C  
ATOM    424  NE  ARG A  28      10.812 -12.095 -25.141  1.00  1.69           N  
ATOM    425  CZ  ARG A  28      10.269 -12.721 -26.205  1.00  1.69           C  
ATOM    426  NH1 ARG A  28      10.526 -13.992 -26.423  1.00  1.69           N  
ATOM    427  NH2 ARG A  28       9.476 -12.056 -27.028  1.00  1.69           N  
ATOM    428  H   ARG A  28      14.979 -10.702 -22.789  1.00  1.69           H  
ATOM    429  HA  ARG A  28      12.942 -10.735 -20.820  1.00  1.69           H  
ATOM    430 1HB  ARG A  28      13.955 -12.889 -22.674  1.00  1.69           H  
ATOM    431 2HB  ARG A  28      12.577 -13.125 -21.609  1.00  1.69           H  
ATOM    432 1HG  ARG A  28      11.394 -11.260 -22.686  1.00  1.69           H  
ATOM    433 2HG  ARG A  28      12.795 -10.976 -23.745  1.00  1.69           H  
ATOM    434 1HD  ARG A  28      12.523 -13.190 -24.706  1.00  1.69           H  
ATOM    435 2HD  ARG A  28      11.133 -13.491 -23.636  1.00  1.69           H  
ATOM    436  HE  ARG A  28      10.589 -11.118 -25.008  1.00  1.69           H  
ATOM    437 1HH1 ARG A  28      11.130 -14.500 -25.794  1.00  1.69           H  
ATOM    438 2HH1 ARG A  28      10.118 -14.460 -27.219  1.00  1.69           H  
ATOM    439 1HH2 ARG A  28       9.278 -11.079 -26.860  1.00  1.69           H  
ATOM    440 2HH2 ARG A  28       9.069 -12.524 -27.824  1.00  1.69           H  
ATOM    441  N   GLY A  29      15.561 -12.496 -19.945  1.00  1.49           N  
ATOM    442  CA  GLY A  29      16.169 -13.225 -18.834  1.00  1.49           C  
ATOM    443  C   GLY A  29      16.718 -12.276 -17.761  1.00  1.49           C  
ATOM    444  O   GLY A  29      17.340 -12.714 -16.779  1.00  1.49           O  
ATOM    445  H   GLY A  29      16.129 -12.253 -20.746  1.00  1.49           H  
ATOM    446 1HA  GLY A  29      15.430 -13.892 -18.391  1.00  1.49           H  
ATOM    447 2HA  GLY A  29      16.975 -13.851 -19.216  1.00  1.49           H  
ATOM    448  N   ALA A  30      16.483 -10.973 -17.951  1.00  1.27           N  
ATOM    449  CA  ALA A  30      16.989  -9.966 -17.053  1.00  1.27           C  
ATOM    450  C   ALA A  30      16.492 -10.108 -15.642  1.00  1.27           C  
ATOM    451  O   ALA A  30      17.257  -9.888 -14.731  1.00  1.27           O  
ATOM    452  CB  ALA A  30      16.589  -8.592 -17.519  1.00  1.27           C  
ATOM    453  H   ALA A  30      15.948 -10.648 -18.755  1.00  1.27           H  
ATOM    454  HA  ALA A  30      18.073 -10.036 -17.050  1.00  1.27           H  
ATOM    455 1HB  ALA A  30      16.998  -7.850 -16.851  1.00  1.27           H  
ATOM    456 2HB  ALA A  30      16.965  -8.421 -18.512  1.00  1.27           H  
ATOM    457 3HB  ALA A  30      15.504  -8.511 -17.525  1.00  1.27           H  
ATOM    458  N   LEU A  31      15.259 -10.521 -15.397  1.00  1.08           N  
ATOM    459  CA  LEU A  31      14.839 -10.537 -13.996  1.00  1.08           C  
ATOM    460  C   LEU A  31      15.750 -11.364 -13.101  1.00  1.08           C  
ATOM    461  O   LEU A  31      16.163 -10.904 -12.035  1.00  1.08           O  
ATOM    462  CB  LEU A  31      13.394 -10.979 -13.854  1.00  1.08           C  
ATOM    463  CG  LEU A  31      12.920 -11.082 -12.418  1.00  1.08           C  
ATOM    464  CD1 LEU A  31      13.114  -9.744 -11.741  1.00  1.08           C  
ATOM    465  CD2 LEU A  31      11.433 -11.463 -12.405  1.00  1.08           C  
ATOM    466  H   LEU A  31      14.625 -10.761 -16.150  1.00  1.08           H  
ATOM    467  HA  LEU A  31      14.879  -9.519 -13.628  1.00  1.08           H  
ATOM    468 1HB  LEU A  31      12.754 -10.271 -14.376  1.00  1.08           H  
ATOM    469 2HB  LEU A  31      13.282 -11.961 -14.316  1.00  1.08           H  
ATOM    470  HG  LEU A  31      13.508 -11.835 -11.890  1.00  1.08           H  
ATOM    471 1HD1 LEU A  31      12.789  -9.831 -10.723  1.00  1.08           H  
ATOM    472 2HD1 LEU A  31      14.169  -9.475 -11.760  1.00  1.08           H  
ATOM    473 3HD1 LEU A  31      12.535  -8.979 -12.257  1.00  1.08           H  
ATOM    474 1HD2 LEU A  31      11.084 -11.547 -11.392  1.00  1.08           H  
ATOM    475 2HD2 LEU A  31      10.860 -10.707 -12.922  1.00  1.08           H  
ATOM    476 3HD2 LEU A  31      11.302 -12.412 -12.910  1.00  1.08           H  
ATOM    477  N   ILE A  32      16.099 -12.570 -13.519  1.00  0.94           N  
ATOM    478  CA  ILE A  32      16.996 -13.345 -12.684  1.00  0.94           C  
ATOM    479  C   ILE A  32      18.368 -12.674 -12.641  1.00  0.94           C  
ATOM    480  O   ILE A  32      18.937 -12.511 -11.561  1.00  0.94           O  
ATOM    481  CB  ILE A  32      17.108 -14.792 -13.182  1.00  0.94           C  
ATOM    482  CG1 ILE A  32      15.757 -15.479 -12.984  1.00  0.94           C  
ATOM    483  CG2 ILE A  32      18.204 -15.549 -12.425  1.00  0.94           C  
ATOM    484  CD1 ILE A  32      15.646 -16.793 -13.672  1.00  0.94           C  
ATOM    485  H   ILE A  32      15.765 -12.927 -14.403  1.00  0.94           H  
ATOM    486  HA  ILE A  32      16.594 -13.368 -11.673  1.00  0.94           H  
ATOM    487  HB  ILE A  32      17.338 -14.788 -14.249  1.00  0.94           H  
ATOM    488 1HG1 ILE A  32      15.596 -15.634 -11.918  1.00  0.94           H  
ATOM    489 2HG1 ILE A  32      14.972 -14.822 -13.362  1.00  0.94           H  
ATOM    490 1HG2 ILE A  32      18.262 -16.569 -12.798  1.00  0.94           H  
ATOM    491 2HG2 ILE A  32      19.164 -15.049 -12.577  1.00  0.94           H  
ATOM    492 3HG2 ILE A  32      17.970 -15.575 -11.378  1.00  0.94           H  
ATOM    493 1HD1 ILE A  32      14.660 -17.214 -13.485  1.00  0.94           H  
ATOM    494 2HD1 ILE A  32      15.785 -16.655 -14.744  1.00  0.94           H  
ATOM    495 3HD1 ILE A  32      16.408 -17.469 -13.290  1.00  0.94           H  
ATOM    496  N   ALA A  33      18.894 -12.253 -13.802  1.00  0.86           N  
ATOM    497  CA  ALA A  33      20.222 -11.629 -13.822  1.00  0.86           C  
ATOM    498  C   ALA A  33      20.286 -10.367 -12.952  1.00  0.86           C  
ATOM    499  O   ALA A  33      21.263 -10.153 -12.226  1.00  0.86           O  
ATOM    500  CB  ALA A  33      20.596 -11.282 -15.250  1.00  0.86           C  
ATOM    501  H   ALA A  33      18.379 -12.376 -14.678  1.00  0.86           H  
ATOM    502  HA  ALA A  33      20.939 -12.346 -13.429  1.00  0.86           H  
ATOM    503 1HB  ALA A  33      21.592 -10.844 -15.273  1.00  0.86           H  
ATOM    504 2HB  ALA A  33      20.579 -12.185 -15.859  1.00  0.86           H  
ATOM    505 3HB  ALA A  33      19.879 -10.580 -15.641  1.00  0.86           H  
ATOM    506  N   ILE A  34      19.215  -9.576 -12.963  1.00  0.82           N  
ATOM    507  CA  ILE A  34      19.138  -8.360 -12.180  1.00  0.82           C  
ATOM    508  C   ILE A  34      19.206  -8.716 -10.730  1.00  0.82           C  
ATOM    509  O   ILE A  34      20.055  -8.198 -10.008  1.00  0.82           O  
ATOM    510  CB  ILE A  34      17.785  -7.628 -12.399  1.00  0.82           C  
ATOM    511  CG1 ILE A  34      17.656  -7.022 -13.794  1.00  0.82           C  
ATOM    512  CG2 ILE A  34      17.614  -6.541 -11.338  1.00  0.82           C  
ATOM    513  CD1 ILE A  34      16.243  -6.631 -14.151  1.00  0.82           C  
ATOM    514  H   ILE A  34      18.448  -9.815 -13.561  1.00  0.82           H  
ATOM    515  HA  ILE A  34      19.965  -7.714 -12.434  1.00  0.82           H  
ATOM    516  HB  ILE A  34      16.977  -8.349 -12.293  1.00  0.82           H  
ATOM    517 1HG1 ILE A  34      18.267  -6.127 -13.827  1.00  0.82           H  
ATOM    518 2HG1 ILE A  34      18.015  -7.700 -14.524  1.00  0.82           H  
ATOM    519 1HG2 ILE A  34      16.651  -6.070 -11.472  1.00  0.82           H  
ATOM    520 2HG2 ILE A  34      17.659  -6.985 -10.348  1.00  0.82           H  
ATOM    521 3HG2 ILE A  34      18.404  -5.795 -11.435  1.00  0.82           H  
ATOM    522 1HD1 ILE A  34      16.232  -6.180 -15.144  1.00  0.82           H  
ATOM    523 2HD1 ILE A  34      15.620  -7.507 -14.153  1.00  0.82           H  
ATOM    524 3HD1 ILE A  34      15.856  -5.937 -13.434  1.00  0.82           H  
ATOM    525  N   LEU A  35      18.386  -9.666 -10.306  1.00  0.82           N  
ATOM    526  CA  LEU A  35      18.372 -10.015  -8.911  1.00  0.82           C  
ATOM    527  C   LEU A  35      19.709 -10.604  -8.472  1.00  0.82           C  
ATOM    528  O   LEU A  35      20.125 -10.396  -7.336  1.00  0.82           O  
ATOM    529  CB  LEU A  35      17.217 -10.960  -8.622  1.00  0.82           C  
ATOM    530  CG  LEU A  35      15.809 -10.349  -8.782  1.00  0.82           C  
ATOM    531  CD1 LEU A  35      14.776 -11.449  -8.498  1.00  0.82           C  
ATOM    532  CD2 LEU A  35      15.665  -9.122  -7.895  1.00  0.82           C  
ATOM    533  H   LEU A  35      17.726 -10.113 -10.952  1.00  0.82           H  
ATOM    534  HA  LEU A  35      18.198  -9.108  -8.339  1.00  0.82           H  
ATOM    535 1HB  LEU A  35      17.279 -11.781  -9.331  1.00  0.82           H  
ATOM    536 2HB  LEU A  35      17.313 -11.349  -7.619  1.00  0.82           H  
ATOM    537  HG  LEU A  35      15.670 -10.034  -9.810  1.00  0.82           H  
ATOM    538 1HD1 LEU A  35      13.766 -11.074  -8.632  1.00  0.82           H  
ATOM    539 2HD1 LEU A  35      14.952 -12.259  -9.192  1.00  0.82           H  
ATOM    540 3HD1 LEU A  35      14.893 -11.809  -7.476  1.00  0.82           H  
ATOM    541 1HD2 LEU A  35      14.678  -8.688  -8.029  1.00  0.82           H  
ATOM    542 2HD2 LEU A  35      15.795  -9.393  -6.873  1.00  0.82           H  
ATOM    543 3HD2 LEU A  35      16.424  -8.394  -8.173  1.00  0.82           H  
ATOM    544  N   GLN A  36      20.414 -11.324  -9.356  1.00  0.83           N  
ATOM    545  CA  GLN A  36      21.720 -11.859  -8.965  1.00  0.83           C  
ATOM    546  C   GLN A  36      22.712 -10.738  -8.711  1.00  0.83           C  
ATOM    547  O   GLN A  36      23.420 -10.734  -7.700  1.00  0.83           O  
ATOM    548  CB  GLN A  36      22.282 -12.787 -10.051  1.00  0.83           C  
ATOM    549  CG  GLN A  36      21.571 -14.119 -10.213  1.00  0.83           C  
ATOM    550  CD  GLN A  36      22.093 -14.927 -11.396  1.00  0.83           C  
ATOM    551  OE1 GLN A  36      22.248 -14.411 -12.510  1.00  0.83           O  
ATOM    552  NE2 GLN A  36      22.393 -16.200 -11.157  1.00  0.83           N  
ATOM    553  H   GLN A  36      20.032 -11.517 -10.284  1.00  0.83           H  
ATOM    554  HA  GLN A  36      21.622 -12.414  -8.037  1.00  0.83           H  
ATOM    555 1HB  GLN A  36      22.241 -12.273 -11.011  1.00  0.83           H  
ATOM    556 2HB  GLN A  36      23.332 -12.989  -9.838  1.00  0.83           H  
ATOM    557 1HG  GLN A  36      21.725 -14.696  -9.310  1.00  0.83           H  
ATOM    558 2HG  GLN A  36      20.519 -13.944 -10.368  1.00  0.83           H  
ATOM    559 1HE2 GLN A  36      22.749 -16.780 -11.888  1.00  0.83           H  
ATOM    560 2HE2 GLN A  36      22.267 -16.584 -10.221  1.00  0.83           H  
ATOM    561  N   HIS A  37      22.717  -9.728  -9.572  1.00  0.85           N  
ATOM    562  CA  HIS A  37      23.681  -8.656  -9.396  1.00  0.85           C  
ATOM    563  C   HIS A  37      23.330  -7.808  -8.183  1.00  0.85           C  
ATOM    564  O   HIS A  37      24.208  -7.394  -7.416  1.00  0.85           O  
ATOM    565  CB  HIS A  37      23.744  -7.788 -10.641  1.00  0.85           C  
ATOM    566  CG  HIS A  37      24.362  -8.429 -11.826  1.00  0.85           C  
ATOM    567  ND1 HIS A  37      25.679  -8.846 -11.849  1.00  0.85           N  
ATOM    568  CD2 HIS A  37      23.860  -8.698 -13.047  1.00  0.85           C  
ATOM    569  CE1 HIS A  37      25.950  -9.358 -13.038  1.00  0.85           C  
ATOM    570  NE2 HIS A  37      24.864  -9.279 -13.784  1.00  0.85           N  
ATOM    571  H   HIS A  37      22.093  -9.742 -10.385  1.00  0.85           H  
ATOM    572  HA  HIS A  37      24.668  -9.078  -9.230  1.00  0.85           H  
ATOM    573 1HB  HIS A  37      22.730  -7.494 -10.915  1.00  0.85           H  
ATOM    574 2HB  HIS A  37      24.309  -6.896 -10.422  1.00  0.85           H  
ATOM    575  HD2 HIS A  37      22.852  -8.489 -13.375  1.00  0.85           H  
ATOM    576  HE1 HIS A  37      26.910  -9.770 -13.351  1.00  0.85           H  
ATOM    577  HE2 HIS A  37      24.779  -9.591 -14.740  1.00  0.85           H  
ATOM    578  N   VAL A  38      22.039  -7.588  -7.989  1.00  0.89           N  
ATOM    579  CA  VAL A  38      21.553  -6.804  -6.880  1.00  0.89           C  
ATOM    580  C   VAL A  38      21.831  -7.527  -5.561  1.00  0.89           C  
ATOM    581  O   VAL A  38      22.305  -6.913  -4.602  1.00  0.89           O  
ATOM    582  CB  VAL A  38      20.076  -6.526  -7.098  1.00  0.89           C  
ATOM    583  CG1 VAL A  38      19.496  -5.899  -5.966  1.00  0.89           C  
ATOM    584  CG2 VAL A  38      19.932  -5.607  -8.317  1.00  0.89           C  
ATOM    585  H   VAL A  38      21.364  -7.961  -8.658  1.00  0.89           H  
ATOM    586  HA  VAL A  38      22.081  -5.851  -6.875  1.00  0.89           H  
ATOM    587  HB  VAL A  38      19.556  -7.464  -7.267  1.00  0.89           H  
ATOM    588 1HG1 VAL A  38      18.464  -5.746  -6.213  1.00  0.89           H  
ATOM    589 2HG1 VAL A  38      19.589  -6.534  -5.095  1.00  0.89           H  
ATOM    590 3HG1 VAL A  38      19.984  -4.955  -5.778  1.00  0.89           H  
ATOM    591 1HG2 VAL A  38      18.892  -5.401  -8.505  1.00  0.89           H  
ATOM    592 2HG2 VAL A  38      20.457  -4.694  -8.134  1.00  0.89           H  
ATOM    593 3HG2 VAL A  38      20.359  -6.065  -9.184  1.00  0.89           H  
ATOM    594  N   GLN A  39      21.575  -8.838  -5.512  1.00  0.92           N  
ATOM    595  CA  GLN A  39      21.881  -9.601  -4.312  1.00  0.92           C  
ATOM    596  C   GLN A  39      23.360  -9.512  -4.001  1.00  0.92           C  
ATOM    597  O   GLN A  39      23.739  -9.310  -2.854  1.00  0.92           O  
ATOM    598  CB  GLN A  39      21.463 -11.073  -4.443  1.00  0.92           C  
ATOM    599  CG  GLN A  39      21.752 -11.909  -3.184  1.00  0.92           C  
ATOM    600  CD  GLN A  39      23.149 -12.538  -3.194  1.00  0.92           C  
ATOM    601  OE1 GLN A  39      23.631 -12.966  -4.247  1.00  0.92           O  
ATOM    602  NE2 GLN A  39      23.807 -12.598  -2.033  1.00  0.92           N  
ATOM    603  H   GLN A  39      21.163  -9.318  -6.305  1.00  0.92           H  
ATOM    604  HA  GLN A  39      21.329  -9.167  -3.476  1.00  0.92           H  
ATOM    605 1HB  GLN A  39      20.399 -11.138  -4.654  1.00  0.92           H  
ATOM    606 2HB  GLN A  39      21.989 -11.524  -5.288  1.00  0.92           H  
ATOM    607 1HG  GLN A  39      21.686 -11.259  -2.321  1.00  0.92           H  
ATOM    608 2HG  GLN A  39      21.027 -12.700  -3.100  1.00  0.92           H  
ATOM    609 1HE2 GLN A  39      24.715 -13.011  -2.001  1.00  0.92           H  
ATOM    610 2HE2 GLN A  39      23.385 -12.233  -1.180  1.00  0.92           H  
ATOM    611  N   HIS A  40      24.221  -9.566  -5.015  1.00  0.95           N  
ATOM    612  CA  HIS A  40      25.639  -9.457  -4.717  1.00  0.95           C  
ATOM    613  C   HIS A  40      25.969  -8.097  -4.072  1.00  0.95           C  
ATOM    614  O   HIS A  40      26.766  -8.038  -3.133  1.00  0.95           O  
ATOM    615  CB  HIS A  40      26.501  -9.647  -5.981  1.00  0.95           C  
ATOM    616  CG  HIS A  40      26.597 -11.076  -6.505  1.00  0.95           C  
ATOM    617  ND1 HIS A  40      27.102 -12.118  -5.748  1.00  0.95           N  
ATOM    618  CD2 HIS A  40      26.285 -11.610  -7.716  1.00  0.95           C  
ATOM    619  CE1 HIS A  40      27.085 -13.232  -6.467  1.00  0.95           C  
ATOM    620  NE2 HIS A  40      26.597 -12.947  -7.667  1.00  0.95           N  
ATOM    621  H   HIS A  40      23.904  -9.743  -5.971  1.00  0.95           H  
ATOM    622  HA  HIS A  40      25.914 -10.236  -4.009  1.00  0.95           H  
ATOM    623 1HB  HIS A  40      26.096  -9.031  -6.780  1.00  0.95           H  
ATOM    624 2HB  HIS A  40      27.509  -9.291  -5.780  1.00  0.95           H  
ATOM    625  HD1 HIS A  40      27.440 -12.072  -4.808  1.00  0.95           H  
ATOM    626  HD2 HIS A  40      25.873 -11.179  -8.629  1.00  0.95           H  
ATOM    627  HE1 HIS A  40      27.447 -14.171  -6.037  1.00  0.95           H  
ATOM    628  N   GLU A  41      25.341  -7.010  -4.551  1.00  0.96           N  
ATOM    629  CA  GLU A  41      25.611  -5.672  -4.007  1.00  0.96           C  
ATOM    630  C   GLU A  41      25.058  -5.413  -2.591  1.00  0.96           C  
ATOM    631  O   GLU A  41      25.732  -4.796  -1.762  1.00  0.96           O  
ATOM    632  CB  GLU A  41      25.050  -4.590  -4.931  1.00  0.96           C  
ATOM    633  CG  GLU A  41      25.370  -3.180  -4.455  1.00  0.96           C  
ATOM    634  CD  GLU A  41      26.874  -2.875  -4.465  1.00  0.96           C  
ATOM    635  OE1 GLU A  41      27.597  -3.557  -5.154  1.00  0.96           O  
ATOM    636  OE2 GLU A  41      27.293  -1.928  -3.811  1.00  0.96           O  
ATOM    637  H   GLU A  41      24.699  -7.118  -5.340  1.00  0.96           H  
ATOM    638  HA  GLU A  41      26.692  -5.552  -3.963  1.00  0.96           H  
ATOM    639 1HB  GLU A  41      25.451  -4.721  -5.937  1.00  0.96           H  
ATOM    640 2HB  GLU A  41      23.963  -4.692  -4.994  1.00  0.96           H  
ATOM    641 1HG  GLU A  41      24.850  -2.458  -5.086  1.00  0.96           H  
ATOM    642 2HG  GLU A  41      24.986  -3.078  -3.443  1.00  0.96           H  
ATOM    643  N   PHE A  42      23.831  -5.864  -2.314  1.00  0.98           N  
ATOM    644  CA  PHE A  42      23.215  -5.653  -0.993  1.00  0.98           C  
ATOM    645  C   PHE A  42      23.517  -6.789  -0.018  1.00  0.98           C  
ATOM    646  O   PHE A  42      23.469  -6.618   1.202  1.00  0.98           O  
ATOM    647  CB  PHE A  42      21.698  -5.510  -1.142  1.00  0.98           C  
ATOM    648  CG  PHE A  42      21.218  -4.217  -1.747  1.00  0.98           C  
ATOM    649  CD1 PHE A  42      21.136  -4.071  -3.098  1.00  0.98           C  
ATOM    650  CD2 PHE A  42      20.795  -3.158  -0.944  1.00  0.98           C  
ATOM    651  CE1 PHE A  42      20.675  -2.920  -3.655  1.00  0.98           C  
ATOM    652  CE2 PHE A  42      20.319  -1.987  -1.509  1.00  0.98           C  
ATOM    653  CZ  PHE A  42      20.261  -1.872  -2.877  1.00  0.98           C  
ATOM    654  H   PHE A  42      23.311  -6.351  -3.047  1.00  0.98           H  
ATOM    655  HA  PHE A  42      23.613  -4.731  -0.576  1.00  0.98           H  
ATOM    656 1HB  PHE A  42      21.357  -6.304  -1.799  1.00  0.98           H  
ATOM    657 2HB  PHE A  42      21.207  -5.653  -0.179  1.00  0.98           H  
ATOM    658  HD1 PHE A  42      21.454  -4.888  -3.734  1.00  0.98           H  
ATOM    659  HD2 PHE A  42      20.839  -3.264   0.138  1.00  0.98           H  
ATOM    660  HE1 PHE A  42      20.642  -2.850  -4.708  1.00  0.98           H  
ATOM    661  HE2 PHE A  42      19.991  -1.163  -0.877  1.00  0.98           H  
ATOM    662  HZ  PHE A  42      19.891  -0.959  -3.339  1.00  0.98           H  
ATOM    663  N   GLY A  43      23.799  -7.957  -0.574  1.00  0.99           N  
ATOM    664  CA  GLY A  43      24.071  -9.207   0.124  1.00  0.99           C  
ATOM    665  C   GLY A  43      22.815 -10.070   0.256  1.00  0.99           C  
ATOM    666  O   GLY A  43      22.906 -11.279   0.482  1.00  0.99           O  
ATOM    667  H   GLY A  43      23.822  -8.019  -1.584  1.00  0.99           H  
ATOM    668 1HA  GLY A  43      24.829  -9.755  -0.436  1.00  0.99           H  
ATOM    669 2HA  GLY A  43      24.481  -8.994   1.108  1.00  0.99           H  
ATOM    670  N   TYR A  44      21.668  -9.437   0.070  1.00  1.01           N  
ATOM    671  CA  TYR A  44      20.325 -10.003   0.155  1.00  1.01           C  
ATOM    672  C   TYR A  44      19.414  -9.093  -0.665  1.00  1.01           C  
ATOM    673  O   TYR A  44      19.890  -8.115  -1.235  1.00  1.01           O  
ATOM    674  CB  TYR A  44      19.888 -10.179   1.620  1.00  1.01           C  
ATOM    675  CG  TYR A  44      19.789  -8.949   2.445  1.00  1.01           C  
ATOM    676  CD1 TYR A  44      18.564  -8.346   2.649  1.00  1.01           C  
ATOM    677  CD2 TYR A  44      20.928  -8.424   3.019  1.00  1.01           C  
ATOM    678  CE1 TYR A  44      18.475  -7.230   3.435  1.00  1.01           C  
ATOM    679  CE2 TYR A  44      20.844  -7.302   3.801  1.00  1.01           C  
ATOM    680  CZ  TYR A  44      19.623  -6.701   4.012  1.00  1.01           C  
ATOM    681  OH  TYR A  44      19.543  -5.574   4.801  1.00  1.01           O  
ATOM    682  H   TYR A  44      21.739  -8.451  -0.129  1.00  1.01           H  
ATOM    683  HA  TYR A  44      20.315 -10.986  -0.317  1.00  1.01           H  
ATOM    684 1HB  TYR A  44      18.909 -10.664   1.634  1.00  1.01           H  
ATOM    685 2HB  TYR A  44      20.574 -10.863   2.120  1.00  1.01           H  
ATOM    686  HD1 TYR A  44      17.669  -8.760   2.194  1.00  1.01           H  
ATOM    687  HD2 TYR A  44      21.892  -8.902   2.858  1.00  1.01           H  
ATOM    688  HE1 TYR A  44      17.506  -6.759   3.601  1.00  1.01           H  
ATOM    689  HE2 TYR A  44      21.744  -6.888   4.256  1.00  1.01           H  
ATOM    690  HH  TYR A  44      20.416  -5.363   5.145  1.00  1.01           H  
ATOM    691  N   LEU A  45      18.138  -9.420  -0.789  1.00  1.03           N  
ATOM    692  CA  LEU A  45      17.226  -8.589  -1.578  1.00  1.03           C  
ATOM    693  C   LEU A  45      16.101  -7.939  -0.753  1.00  1.03           C  
ATOM    694  O   LEU A  45      15.023  -8.519  -0.650  1.00  1.03           O  
ATOM    695  CB  LEU A  45      16.554  -9.424  -2.662  1.00  1.03           C  
ATOM    696  CG  LEU A  45      17.419 -10.103  -3.704  1.00  1.03           C  
ATOM    697  CD1 LEU A  45      16.524 -10.999  -4.507  1.00  1.03           C  
ATOM    698  CD2 LEU A  45      18.086  -9.054  -4.589  1.00  1.03           C  
ATOM    699  H   LEU A  45      17.783 -10.238  -0.311  1.00  1.03           H  
ATOM    700  HA  LEU A  45      17.808  -7.816  -2.072  1.00  1.03           H  
ATOM    701 1HB  LEU A  45      15.974 -10.202  -2.175  1.00  1.03           H  
ATOM    702 2HB  LEU A  45      15.856  -8.778  -3.199  1.00  1.03           H  
ATOM    703  HG  LEU A  45      18.186 -10.721  -3.223  1.00  1.03           H  
ATOM    704 1HD1 LEU A  45      17.107 -11.511  -5.267  1.00  1.03           H  
ATOM    705 2HD1 LEU A  45      16.068 -11.712  -3.839  1.00  1.03           H  
ATOM    706 3HD1 LEU A  45      15.751 -10.418  -4.969  1.00  1.03           H  
ATOM    707 1HD2 LEU A  45      18.688  -9.542  -5.352  1.00  1.03           H  
ATOM    708 2HD2 LEU A  45      17.327  -8.439  -5.072  1.00  1.03           H  
ATOM    709 3HD2 LEU A  45      18.724  -8.424  -3.967  1.00  1.03           H  
ATOM    710  N   PRO A  46      16.310  -6.744  -0.165  1.00  1.04           N  
ATOM    711  CA  PRO A  46      15.363  -6.043   0.684  1.00  1.04           C  
ATOM    712  C   PRO A  46      14.082  -5.810  -0.098  1.00  1.04           C  
ATOM    713  O   PRO A  46      14.127  -5.584  -1.310  1.00  1.04           O  
ATOM    714  CB  PRO A  46      16.060  -4.698   0.952  1.00  1.04           C  
ATOM    715  CG  PRO A  46      17.526  -4.970   0.756  1.00  1.04           C  
ATOM    716  CD  PRO A  46      17.602  -6.045  -0.310  1.00  1.04           C  
ATOM    717  HA  PRO A  46      15.183  -6.620   1.606  1.00  1.04           H  
ATOM    718 1HB  PRO A  46      15.670  -3.935   0.271  1.00  1.04           H  
ATOM    719 2HB  PRO A  46      15.832  -4.357   1.972  1.00  1.04           H  
ATOM    720 1HG  PRO A  46      18.031  -4.046   0.430  1.00  1.04           H  
ATOM    721 2HG  PRO A  46      17.994  -5.249   1.690  1.00  1.04           H  
ATOM    722 1HD  PRO A  46      17.733  -5.645  -1.307  1.00  1.04           H  
ATOM    723 2HD  PRO A  46      18.416  -6.679  -0.017  1.00  1.04           H  
ATOM    724  N   GLU A  47      12.949  -5.760   0.590  1.00  1.06           N  
ATOM    725  CA  GLU A  47      11.687  -5.542  -0.113  1.00  1.06           C  
ATOM    726  C   GLU A  47      11.703  -4.229  -0.893  1.00  1.06           C  
ATOM    727  O   GLU A  47      11.142  -4.146  -1.983  1.00  1.06           O  
ATOM    728  CB  GLU A  47      10.516  -5.554   0.872  1.00  1.06           C  
ATOM    729  CG  GLU A  47      10.205  -6.924   1.459  1.00  1.06           C  
ATOM    730  CD  GLU A  47       9.054  -6.894   2.438  1.00  1.06           C  
ATOM    731  OE1 GLU A  47       8.574  -5.824   2.736  1.00  1.06           O  
ATOM    732  OE2 GLU A  47       8.656  -7.944   2.888  1.00  1.06           O  
ATOM    733  H   GLU A  47      12.950  -5.924   1.586  1.00  1.06           H  
ATOM    734  HA  GLU A  47      11.543  -6.356  -0.820  1.00  1.06           H  
ATOM    735 1HB  GLU A  47      10.726  -4.871   1.695  1.00  1.06           H  
ATOM    736 2HB  GLU A  47       9.622  -5.195   0.372  1.00  1.06           H  
ATOM    737 1HG  GLU A  47       9.964  -7.609   0.645  1.00  1.06           H  
ATOM    738 2HG  GLU A  47      11.097  -7.301   1.960  1.00  1.06           H  
ATOM    739  N   ASP A  48      12.367  -3.209  -0.358  1.00  1.07           N  
ATOM    740  CA  ASP A  48      12.451  -1.914  -1.029  1.00  1.07           C  
ATOM    741  C   ASP A  48      13.145  -2.027  -2.391  1.00  1.07           C  
ATOM    742  O   ASP A  48      12.852  -1.259  -3.311  1.00  1.07           O  
ATOM    743  CB  ASP A  48      13.178  -0.921  -0.134  1.00  1.07           C  
ATOM    744  CG  ASP A  48      12.322  -0.514   1.067  1.00  1.07           C  
ATOM    745  OD1 ASP A  48      11.127  -0.759   1.044  1.00  1.07           O  
ATOM    746  OD2 ASP A  48      12.865   0.008   2.004  1.00  1.07           O  
ATOM    747  H   ASP A  48      12.813  -3.340   0.536  1.00  1.07           H  
ATOM    748  HA  ASP A  48      11.439  -1.547  -1.197  1.00  1.07           H  
ATOM    749 1HB  ASP A  48      14.112  -1.357   0.221  1.00  1.07           H  
ATOM    750 2HB  ASP A  48      13.431  -0.024  -0.709  1.00  1.07           H  
ATOM    751  N   VAL A  49      14.079  -2.968  -2.512  1.00  1.06           N  
ATOM    752  CA  VAL A  49      14.823  -3.196  -3.737  1.00  1.06           C  
ATOM    753  C   VAL A  49      13.902  -3.893  -4.714  1.00  1.06           C  
ATOM    754  O   VAL A  49      13.842  -3.552  -5.894  1.00  1.06           O  
ATOM    755  CB  VAL A  49      16.088  -4.002  -3.454  1.00  1.06           C  
ATOM    756  CG1 VAL A  49      16.749  -4.360  -4.659  1.00  1.06           C  
ATOM    757  CG2 VAL A  49      17.023  -3.179  -2.626  1.00  1.06           C  
ATOM    758  H   VAL A  49      14.242  -3.613  -1.746  1.00  1.06           H  
ATOM    759  HA  VAL A  49      15.118  -2.243  -4.160  1.00  1.06           H  
ATOM    760  HB  VAL A  49      15.826  -4.916  -2.931  1.00  1.06           H  
ATOM    761 1HG1 VAL A  49      17.615  -4.912  -4.358  1.00  1.06           H  
ATOM    762 2HG1 VAL A  49      16.094  -4.975  -5.270  1.00  1.06           H  
ATOM    763 3HG1 VAL A  49      17.038  -3.465  -5.209  1.00  1.06           H  
ATOM    764 1HG2 VAL A  49      17.925  -3.736  -2.422  1.00  1.06           H  
ATOM    765 2HG2 VAL A  49      17.281  -2.291  -3.180  1.00  1.06           H  
ATOM    766 3HG2 VAL A  49      16.548  -2.902  -1.692  1.00  1.06           H  
ATOM    767  N   ILE A  50      13.142  -4.855  -4.205  1.00  1.06           N  
ATOM    768  CA  ILE A  50      12.172  -5.563  -5.029  1.00  1.06           C  
ATOM    769  C   ILE A  50      11.133  -4.590  -5.603  1.00  1.06           C  
ATOM    770  O   ILE A  50      10.828  -4.644  -6.799  1.00  1.06           O  
ATOM    771  CB  ILE A  50      11.514  -6.697  -4.209  1.00  1.06           C  
ATOM    772  CG1 ILE A  50      12.601  -7.807  -3.960  1.00  1.06           C  
ATOM    773  CG2 ILE A  50      10.220  -7.216  -4.869  1.00  1.06           C  
ATOM    774  CD1 ILE A  50      12.214  -8.858  -2.959  1.00  1.06           C  
ATOM    775  H   ILE A  50      13.253  -5.095  -3.217  1.00  1.06           H  
ATOM    776  HA  ILE A  50      12.700  -6.021  -5.863  1.00  1.06           H  
ATOM    777  HB  ILE A  50      11.256  -6.309  -3.234  1.00  1.06           H  
ATOM    778 1HG1 ILE A  50      12.823  -8.297  -4.904  1.00  1.06           H  
ATOM    779 2HG1 ILE A  50      13.514  -7.321  -3.595  1.00  1.06           H  
ATOM    780 1HG2 ILE A  50       9.781  -7.995  -4.248  1.00  1.06           H  
ATOM    781 2HG2 ILE A  50       9.511  -6.394  -4.971  1.00  1.06           H  
ATOM    782 3HG2 ILE A  50      10.432  -7.609  -5.824  1.00  1.06           H  
ATOM    783 1HD1 ILE A  50      13.032  -9.573  -2.854  1.00  1.06           H  
ATOM    784 2HD1 ILE A  50      12.018  -8.396  -1.993  1.00  1.06           H  
ATOM    785 3HD1 ILE A  50      11.327  -9.371  -3.306  1.00  1.06           H  
ATOM    786  N   PHE A  51      10.631  -3.672  -4.773  1.00  1.07           N  
ATOM    787  CA  PHE A  51       9.677  -2.672  -5.251  1.00  1.07           C  
ATOM    788  C   PHE A  51      10.324  -1.683  -6.236  1.00  1.07           C  
ATOM    789  O   PHE A  51       9.704  -1.308  -7.242  1.00  1.07           O  
ATOM    790  CB  PHE A  51       9.076  -1.900  -4.075  1.00  1.07           C  
ATOM    791  CG  PHE A  51       8.063  -2.679  -3.286  1.00  1.07           C  
ATOM    792  CD1 PHE A  51       8.303  -3.027  -1.973  1.00  1.07           C  
ATOM    793  CD2 PHE A  51       6.866  -3.064  -3.860  1.00  1.07           C  
ATOM    794  CE1 PHE A  51       7.385  -3.748  -1.254  1.00  1.07           C  
ATOM    795  CE2 PHE A  51       5.937  -3.784  -3.140  1.00  1.07           C  
ATOM    796  CZ  PHE A  51       6.201  -4.128  -1.837  1.00  1.07           C  
ATOM    797  H   PHE A  51      10.908  -3.683  -3.792  1.00  1.07           H  
ATOM    798  HA  PHE A  51       8.870  -3.192  -5.766  1.00  1.07           H  
ATOM    799 1HB  PHE A  51       9.879  -1.600  -3.396  1.00  1.07           H  
ATOM    800 2HB  PHE A  51       8.609  -0.991  -4.443  1.00  1.07           H  
ATOM    801  HD1 PHE A  51       9.237  -2.723  -1.506  1.00  1.07           H  
ATOM    802  HD2 PHE A  51       6.663  -2.791  -4.896  1.00  1.07           H  
ATOM    803  HE1 PHE A  51       7.596  -4.017  -0.216  1.00  1.07           H  
ATOM    804  HE2 PHE A  51       4.996  -4.081  -3.601  1.00  1.07           H  
ATOM    805  HZ  PHE A  51       5.471  -4.699  -1.265  1.00  1.07           H  
ATOM    806  N   TYR A  52      11.581  -1.289  -5.979  1.00  1.09           N  
ATOM    807  CA  TYR A  52      12.299  -0.384  -6.876  1.00  1.09           C  
ATOM    808  C   TYR A  52      12.369  -1.019  -8.261  1.00  1.09           C  
ATOM    809  O   TYR A  52      11.988  -0.408  -9.266  1.00  1.09           O  
ATOM    810  CB  TYR A  52      13.718  -0.118  -6.354  1.00  1.09           C  
ATOM    811  CG  TYR A  52      14.560   0.841  -7.190  1.00  1.09           C  
ATOM    812  CD1 TYR A  52      14.425   2.199  -6.985  1.00  1.09           C  
ATOM    813  CD2 TYR A  52      15.449   0.370  -8.153  1.00  1.09           C  
ATOM    814  CE1 TYR A  52      15.176   3.090  -7.717  1.00  1.09           C  
ATOM    815  CE2 TYR A  52      16.210   1.272  -8.902  1.00  1.09           C  
ATOM    816  CZ  TYR A  52      16.072   2.630  -8.678  1.00  1.09           C  
ATOM    817  OH  TYR A  52      16.801   3.565  -9.402  1.00  1.09           O  
ATOM    818  H   TYR A  52      12.050  -1.588  -5.124  1.00  1.09           H  
ATOM    819  HA  TYR A  52      11.751   0.553  -6.949  1.00  1.09           H  
ATOM    820 1HB  TYR A  52      13.642   0.291  -5.348  1.00  1.09           H  
ATOM    821 2HB  TYR A  52      14.258  -1.056  -6.277  1.00  1.09           H  
ATOM    822  HD1 TYR A  52      13.725   2.564  -6.231  1.00  1.09           H  
ATOM    823  HD2 TYR A  52      15.542  -0.696  -8.317  1.00  1.09           H  
ATOM    824  HE1 TYR A  52      15.067   4.160  -7.544  1.00  1.09           H  
ATOM    825  HE2 TYR A  52      16.908   0.913  -9.658  1.00  1.09           H  
ATOM    826  HH  TYR A  52      16.919   3.287 -10.350  1.00  1.09           H  
ATOM    827  N   ILE A  53      12.815  -2.275  -8.301  1.00  1.14           N  
ATOM    828  CA  ILE A  53      12.964  -3.003  -9.546  1.00  1.14           C  
ATOM    829  C   ILE A  53      11.607  -3.131 -10.220  1.00  1.14           C  
ATOM    830  O   ILE A  53      11.490  -2.892 -11.421  1.00  1.14           O  
ATOM    831  CB  ILE A  53      13.603  -4.388  -9.299  1.00  1.14           C  
ATOM    832  CG1 ILE A  53      15.071  -4.189  -8.834  1.00  1.14           C  
ATOM    833  CG2 ILE A  53      13.560  -5.251 -10.583  1.00  1.14           C  
ATOM    834  CD1 ILE A  53      15.701  -5.426  -8.285  1.00  1.14           C  
ATOM    835  H   ILE A  53      13.090  -2.731  -7.429  1.00  1.14           H  
ATOM    836  HA  ILE A  53      13.622  -2.437 -10.204  1.00  1.14           H  
ATOM    837  HB  ILE A  53      13.062  -4.892  -8.492  1.00  1.14           H  
ATOM    838 1HG1 ILE A  53      15.665  -3.845  -9.669  1.00  1.14           H  
ATOM    839 2HG1 ILE A  53      15.091  -3.421  -8.061  1.00  1.14           H  
ATOM    840 1HG2 ILE A  53      14.012  -6.222 -10.385  1.00  1.14           H  
ATOM    841 2HG2 ILE A  53      12.532  -5.388 -10.899  1.00  1.14           H  
ATOM    842 3HG2 ILE A  53      14.106  -4.752 -11.371  1.00  1.14           H  
ATOM    843 1HD1 ILE A  53      16.710  -5.205  -7.975  1.00  1.14           H  
ATOM    844 2HD1 ILE A  53      15.125  -5.768  -7.424  1.00  1.14           H  
ATOM    845 3HD1 ILE A  53      15.709  -6.195  -9.047  1.00  1.14           H  
ATOM    846  N   ALA A  54      10.558  -3.467  -9.465  1.00  1.20           N  
ATOM    847  CA  ALA A  54       9.235  -3.596 -10.067  1.00  1.20           C  
ATOM    848  C   ALA A  54       8.799  -2.322 -10.773  1.00  1.20           C  
ATOM    849  O   ALA A  54       8.340  -2.363 -11.927  1.00  1.20           O  
ATOM    850  CB  ALA A  54       8.213  -3.904  -8.982  1.00  1.20           C  
ATOM    851  H   ALA A  54      10.677  -3.674  -8.474  1.00  1.20           H  
ATOM    852  HA  ALA A  54       9.267  -4.395 -10.801  1.00  1.20           H  
ATOM    853 1HB  ALA A  54       7.230  -4.015  -9.424  1.00  1.20           H  
ATOM    854 2HB  ALA A  54       8.465  -4.794  -8.458  1.00  1.20           H  
ATOM    855 3HB  ALA A  54       8.193  -3.085  -8.273  1.00  1.20           H  
ATOM    856  N   SER A  55       9.026  -1.181 -10.111  1.00  1.27           N  
ATOM    857  CA  SER A  55       8.640   0.120 -10.633  1.00  1.27           C  
ATOM    858  C   SER A  55       9.405   0.473 -11.899  1.00  1.27           C  
ATOM    859  O   SER A  55       8.843   1.030 -12.845  1.00  1.27           O  
ATOM    860  CB  SER A  55       8.881   1.180  -9.578  1.00  1.27           C  
ATOM    861  OG  SER A  55       8.050   0.981  -8.464  1.00  1.27           O  
ATOM    862  H   SER A  55       9.435  -1.223  -9.175  1.00  1.27           H  
ATOM    863  HA  SER A  55       7.577   0.091 -10.868  1.00  1.27           H  
ATOM    864 1HB  SER A  55       9.923   1.151  -9.266  1.00  1.27           H  
ATOM    865 2HB  SER A  55       8.694   2.160 -10.006  1.00  1.27           H  
ATOM    866  HG  SER A  55       8.418   0.200  -8.002  1.00  1.27           H  
ATOM    867  N   LYS A  56      10.688   0.130 -11.919  1.00  1.34           N  
ATOM    868  CA  LYS A  56      11.563   0.433 -13.040  1.00  1.34           C  
ATOM    869  C   LYS A  56      11.433  -0.533 -14.219  1.00  1.34           C  
ATOM    870  O   LYS A  56      11.662  -0.141 -15.366  1.00  1.34           O  
ATOM    871  CB  LYS A  56      13.002   0.440 -12.557  1.00  1.34           C  
ATOM    872  CG  LYS A  56      13.353   1.545 -11.566  1.00  1.34           C  
ATOM    873  CD  LYS A  56      13.219   2.913 -12.189  1.00  1.34           C  
ATOM    874  CE  LYS A  56      13.660   3.991 -11.223  1.00  1.34           C  
ATOM    875  NZ  LYS A  56      13.519   5.357 -11.802  1.00  1.34           N  
ATOM    876  H   LYS A  56      11.085  -0.322 -11.093  1.00  1.34           H  
ATOM    877  HA  LYS A  56      11.310   1.429 -13.401  1.00  1.34           H  
ATOM    878 1HB  LYS A  56      13.182  -0.506 -12.045  1.00  1.34           H  
ATOM    879 2HB  LYS A  56      13.679   0.500 -13.406  1.00  1.34           H  
ATOM    880 1HG  LYS A  56      12.693   1.488 -10.706  1.00  1.34           H  
ATOM    881 2HG  LYS A  56      14.375   1.408 -11.224  1.00  1.34           H  
ATOM    882 1HD  LYS A  56      13.838   2.966 -13.086  1.00  1.34           H  
ATOM    883 2HD  LYS A  56      12.180   3.084 -12.469  1.00  1.34           H  
ATOM    884 1HE  LYS A  56      13.063   3.923 -10.314  1.00  1.34           H  
ATOM    885 2HE  LYS A  56      14.703   3.830 -10.973  1.00  1.34           H  
ATOM    886 1HZ  LYS A  56      13.833   6.039 -11.127  1.00  1.34           H  
ATOM    887 2HZ  LYS A  56      14.091   5.421 -12.637  1.00  1.34           H  
ATOM    888 3HZ  LYS A  56      12.554   5.532 -12.037  1.00  1.34           H  
ATOM    889  N   THR A  57      11.073  -1.788 -13.948  1.00  1.41           N  
ATOM    890  CA  THR A  57      10.981  -2.795 -15.000  1.00  1.41           C  
ATOM    891  C   THR A  57       9.561  -3.057 -15.516  1.00  1.41           C  
ATOM    892  O   THR A  57       9.401  -3.623 -16.597  1.00  1.41           O  
ATOM    893  CB  THR A  57      11.597  -4.125 -14.523  1.00  1.41           C  
ATOM    894  OG1 THR A  57      10.887  -4.600 -13.384  1.00  1.41           O  
ATOM    895  CG2 THR A  57      13.046  -3.930 -14.155  1.00  1.41           C  
ATOM    896  H   THR A  57      10.919  -2.066 -12.981  1.00  1.41           H  
ATOM    897  HA  THR A  57      11.572  -2.445 -15.845  1.00  1.41           H  
ATOM    898  HB  THR A  57      11.523  -4.859 -15.322  1.00  1.41           H  
ATOM    899  HG1 THR A  57      11.038  -3.980 -12.641  1.00  1.41           H  
ATOM    900 1HG2 THR A  57      13.465  -4.877 -13.823  1.00  1.41           H  
ATOM    901 2HG2 THR A  57      13.598  -3.572 -15.022  1.00  1.41           H  
ATOM    902 3HG2 THR A  57      13.122  -3.197 -13.350  1.00  1.41           H  
ATOM    903  N   GLY A  58       8.526  -2.645 -14.775  1.00  1.45           N  
ATOM    904  CA  GLY A  58       7.152  -2.908 -15.207  1.00  1.45           C  
ATOM    905  C   GLY A  58       6.726  -4.339 -14.882  1.00  1.45           C  
ATOM    906  O   GLY A  58       5.836  -4.903 -15.521  1.00  1.45           O  
ATOM    907  H   GLY A  58       8.678  -2.197 -13.874  1.00  1.45           H  
ATOM    908 1HA  GLY A  58       6.482  -2.205 -14.713  1.00  1.45           H  
ATOM    909 2HA  GLY A  58       7.068  -2.733 -16.278  1.00  1.45           H  
ATOM    910  N   ILE A  59       7.408  -4.928 -13.914  1.00  1.45           N  
ATOM    911  CA  ILE A  59       7.155  -6.296 -13.492  1.00  1.45           C  
ATOM    912  C   ILE A  59       6.518  -6.237 -12.113  1.00  1.45           C  
ATOM    913  O   ILE A  59       7.125  -5.676 -11.213  1.00  1.45           O  
ATOM    914  CB  ILE A  59       8.450  -7.113 -13.392  1.00  1.45           C  
ATOM    915  CG1 ILE A  59       9.169  -7.184 -14.724  1.00  1.45           C  
ATOM    916  CG2 ILE A  59       8.135  -8.494 -12.895  1.00  1.45           C  
ATOM    917  CD1 ILE A  59      10.566  -7.788 -14.601  1.00  1.45           C  
ATOM    918  H   ILE A  59       8.092  -4.357 -13.420  1.00  1.45           H  
ATOM    919  HA  ILE A  59       6.516  -6.777 -14.217  1.00  1.45           H  
ATOM    920  HB  ILE A  59       9.120  -6.622 -12.701  1.00  1.45           H  
ATOM    921 1HG1 ILE A  59       8.583  -7.783 -15.418  1.00  1.45           H  
ATOM    922 2HG1 ILE A  59       9.264  -6.177 -15.131  1.00  1.45           H  
ATOM    923 1HG2 ILE A  59       9.053  -9.070 -12.798  1.00  1.45           H  
ATOM    924 2HG2 ILE A  59       7.647  -8.420 -11.932  1.00  1.45           H  
ATOM    925 3HG2 ILE A  59       7.473  -8.971 -13.597  1.00  1.45           H  
ATOM    926 1HD1 ILE A  59      11.042  -7.810 -15.580  1.00  1.45           H  
ATOM    927 2HD1 ILE A  59      11.167  -7.183 -13.919  1.00  1.45           H  
ATOM    928 3HD1 ILE A  59      10.490  -8.795 -14.215  1.00  1.45           H  
ATOM    929  N   PRO A  60       5.325  -6.782 -11.879  1.00  1.41           N  
ATOM    930  CA  PRO A  60       4.674  -6.708 -10.594  1.00  1.41           C  
ATOM    931  C   PRO A  60       5.624  -7.215  -9.526  1.00  1.41           C  
ATOM    932  O   PRO A  60       6.310  -8.229  -9.720  1.00  1.41           O  
ATOM    933  CB  PRO A  60       3.463  -7.633 -10.786  1.00  1.41           C  
ATOM    934  CG  PRO A  60       3.168  -7.549 -12.271  1.00  1.41           C  
ATOM    935  CD  PRO A  60       4.536  -7.451 -12.935  1.00  1.41           C  
ATOM    936  HA  PRO A  60       4.369  -5.670 -10.393  1.00  1.41           H  
ATOM    937 1HB  PRO A  60       3.714  -8.651 -10.461  1.00  1.41           H  
ATOM    938 2HB  PRO A  60       2.625  -7.292 -10.161  1.00  1.41           H  
ATOM    939 1HG  PRO A  60       2.598  -8.434 -12.595  1.00  1.41           H  
ATOM    940 2HG  PRO A  60       2.537  -6.672 -12.481  1.00  1.41           H  
ATOM    941 1HD  PRO A  60       4.945  -8.444 -13.169  1.00  1.41           H  
ATOM    942 2HD  PRO A  60       4.424  -6.808 -13.827  1.00  1.41           H  
ATOM    943  N   ALA A  61       5.609  -6.555  -8.367  1.00  1.34           N  
ATOM    944  CA  ALA A  61       6.490  -6.928  -7.264  1.00  1.34           C  
ATOM    945  C   ALA A  61       6.266  -8.376  -6.882  1.00  1.34           C  
ATOM    946  O   ALA A  61       7.193  -9.053  -6.458  1.00  1.34           O  
ATOM    947  CB  ALA A  61       6.265  -6.029  -6.061  1.00  1.34           C  
ATOM    948  H   ALA A  61       5.007  -5.750  -8.265  1.00  1.34           H  
ATOM    949  HA  ALA A  61       7.521  -6.822  -7.600  1.00  1.34           H  
ATOM    950 1HB  ALA A  61       6.949  -6.313  -5.259  1.00  1.34           H  
ATOM    951 2HB  ALA A  61       6.455  -4.994  -6.344  1.00  1.34           H  
ATOM    952 3HB  ALA A  61       5.239  -6.130  -5.713  1.00  1.34           H  
ATOM    953  N   SER A  62       5.036  -8.865  -7.047  1.00  1.24           N  
ATOM    954  CA  SER A  62       4.700 -10.245  -6.724  1.00  1.24           C  
ATOM    955  C   SER A  62       5.518 -11.245  -7.553  1.00  1.24           C  
ATOM    956  O   SER A  62       5.867 -12.323  -7.064  1.00  1.24           O  
ATOM    957  CB  SER A  62       3.223 -10.489  -6.951  1.00  1.24           C  
ATOM    958  OG  SER A  62       2.443  -9.741  -6.055  1.00  1.24           O  
ATOM    959  H   SER A  62       4.319  -8.255  -7.411  1.00  1.24           H  
ATOM    960  HA  SER A  62       4.924 -10.414  -5.669  1.00  1.24           H  
ATOM    961 1HB  SER A  62       2.963 -10.222  -7.977  1.00  1.24           H  
ATOM    962 2HB  SER A  62       3.008 -11.549  -6.827  1.00  1.24           H  
ATOM    963  HG  SER A  62       1.530 -10.014  -6.204  1.00  1.24           H  
ATOM    964  N   LYS A  63       5.811 -10.910  -8.817  1.00  1.13           N  
ATOM    965  CA  LYS A  63       6.563 -11.813  -9.685  1.00  1.13           C  
ATOM    966  C   LYS A  63       8.027 -11.741  -9.311  1.00  1.13           C  
ATOM    967  O   LYS A  63       8.722 -12.759  -9.253  1.00  1.13           O  
ATOM    968  CB  LYS A  63       6.373 -11.480 -11.168  1.00  1.13           C  
ATOM    969  CG  LYS A  63       7.134 -12.431 -12.104  1.00  1.13           C  
ATOM    970  CD  LYS A  63       6.794 -12.194 -13.568  1.00  1.13           C  
ATOM    971  CE  LYS A  63       7.569 -13.139 -14.470  1.00  1.13           C  
ATOM    972  NZ  LYS A  63       7.236 -12.930 -15.908  1.00  1.13           N  
ATOM    973  H   LYS A  63       5.564  -9.991  -9.168  1.00  1.13           H  
ATOM    974  HA  LYS A  63       6.221 -12.833  -9.515  1.00  1.13           H  
ATOM    975 1HB  LYS A  63       5.315 -11.521 -11.420  1.00  1.13           H  
ATOM    976 2HB  LYS A  63       6.708 -10.468 -11.350  1.00  1.13           H  
ATOM    977 1HG  LYS A  63       8.207 -12.281 -11.962  1.00  1.13           H  
ATOM    978 2HG  LYS A  63       6.894 -13.462 -11.845  1.00  1.13           H  
ATOM    979 1HD  LYS A  63       5.726 -12.348 -13.725  1.00  1.13           H  
ATOM    980 2HD  LYS A  63       7.038 -11.181 -13.843  1.00  1.13           H  
ATOM    981 1HE  LYS A  63       8.636 -12.974 -14.324  1.00  1.13           H  
ATOM    982 2HE  LYS A  63       7.330 -14.168 -14.198  1.00  1.13           H  
ATOM    983 1HZ  LYS A  63       7.769 -13.574 -16.475  1.00  1.13           H  
ATOM    984 2HZ  LYS A  63       6.249 -13.092 -16.052  1.00  1.13           H  
ATOM    985 3HZ  LYS A  63       7.463 -11.982 -16.173  1.00  1.13           H  
ATOM    986  N   ILE A  64       8.497 -10.531  -9.031  1.00  1.03           N  
ATOM    987  CA  ILE A  64       9.894 -10.364  -8.662  1.00  1.03           C  
ATOM    988  C   ILE A  64      10.152 -11.086  -7.353  1.00  1.03           C  
ATOM    989  O   ILE A  64      11.139 -11.813  -7.219  1.00  1.03           O  
ATOM    990  CB  ILE A  64      10.251  -8.894  -8.520  1.00  1.03           C  
ATOM    991  CG1 ILE A  64      10.172  -8.261  -9.832  1.00  1.03           C  
ATOM    992  CG2 ILE A  64      11.665  -8.737  -7.942  1.00  1.03           C  
ATOM    993  CD1 ILE A  64      10.251  -6.865  -9.742  1.00  1.03           C  
ATOM    994  H   ILE A  64       7.869  -9.724  -9.096  1.00  1.03           H  
ATOM    995  HA  ILE A  64      10.523 -10.805  -9.425  1.00  1.03           H  
ATOM    996  HB  ILE A  64       9.524  -8.408  -7.874  1.00  1.03           H  
ATOM    997 1HG1 ILE A  64      10.954  -8.606 -10.452  1.00  1.03           H  
ATOM    998 2HG1 ILE A  64       9.228  -8.519 -10.287  1.00  1.03           H  
ATOM    999 1HG2 ILE A  64      11.907  -7.676  -7.846  1.00  1.03           H  
ATOM   1000 2HG2 ILE A  64      11.713  -9.212  -6.965  1.00  1.03           H  
ATOM   1001 3HG2 ILE A  64      12.375  -9.204  -8.595  1.00  1.03           H  
ATOM   1002 1HD1 ILE A  64      10.179  -6.438 -10.727  1.00  1.03           H  
ATOM   1003 2HD1 ILE A  64       9.442  -6.544  -9.135  1.00  1.03           H  
ATOM   1004 3HD1 ILE A  64      11.188  -6.573  -9.286  1.00  1.03           H  
ATOM   1005  N   TYR A  65       9.241 -10.892  -6.402  1.00  0.94           N  
ATOM   1006  CA  TYR A  65       9.283 -11.536  -5.108  1.00  0.94           C  
ATOM   1007  C   TYR A  65       9.277 -13.042  -5.319  1.00  0.94           C  
ATOM   1008  O   TYR A  65      10.113 -13.748  -4.763  1.00  0.94           O  
ATOM   1009  CB  TYR A  65       8.103 -11.102  -4.240  1.00  0.94           C  
ATOM   1010  CG  TYR A  65       8.122 -11.704  -2.871  1.00  0.94           C  
ATOM   1011  CD1 TYR A  65       8.952 -11.157  -1.903  1.00  0.94           C  
ATOM   1012  CD2 TYR A  65       7.319 -12.786  -2.568  1.00  0.94           C  
ATOM   1013  CE1 TYR A  65       8.978 -11.687  -0.642  1.00  0.94           C  
ATOM   1014  CE2 TYR A  65       7.347 -13.323  -1.297  1.00  0.94           C  
ATOM   1015  CZ  TYR A  65       8.174 -12.777  -0.334  1.00  0.94           C  
ATOM   1016  OH  TYR A  65       8.199 -13.312   0.933  1.00  0.94           O  
ATOM   1017  H   TYR A  65       8.468 -10.265  -6.586  1.00  0.94           H  
ATOM   1018  HA  TYR A  65      10.207 -11.261  -4.607  1.00  0.94           H  
ATOM   1019 1HB  TYR A  65       8.104 -10.017  -4.141  1.00  0.94           H  
ATOM   1020 2HB  TYR A  65       7.170 -11.384  -4.728  1.00  0.94           H  
ATOM   1021  HD1 TYR A  65       9.577 -10.304  -2.144  1.00  0.94           H  
ATOM   1022  HD2 TYR A  65       6.669 -13.213  -3.332  1.00  0.94           H  
ATOM   1023  HE1 TYR A  65       9.627 -11.250   0.112  1.00  0.94           H  
ATOM   1024  HE2 TYR A  65       6.714 -14.177  -1.053  1.00  0.94           H  
ATOM   1025  HH  TYR A  65       7.545 -14.014   0.996  1.00  0.94           H  
ATOM   1026  N   GLY A  66       8.357 -13.535  -6.156  1.00  0.89           N  
ATOM   1027  CA  GLY A  66       8.288 -14.952  -6.450  1.00  0.89           C  
ATOM   1028  C   GLY A  66       9.664 -15.474  -6.840  1.00  0.89           C  
ATOM   1029  O   GLY A  66      10.181 -16.385  -6.186  1.00  0.89           O  
ATOM   1030  H   GLY A  66       7.663 -12.925  -6.585  1.00  0.89           H  
ATOM   1031 1HA  GLY A  66       7.912 -15.490  -5.580  1.00  0.89           H  
ATOM   1032 2HA  GLY A  66       7.585 -15.112  -7.269  1.00  0.89           H  
ATOM   1033  N   VAL A  67      10.291 -14.852  -7.843  1.00  0.88           N  
ATOM   1034  CA  VAL A  67      11.612 -15.275  -8.306  1.00  0.88           C  
ATOM   1035  C   VAL A  67      12.635 -15.213  -7.167  1.00  0.88           C  
ATOM   1036  O   VAL A  67      13.437 -16.142  -6.995  1.00  0.88           O  
ATOM   1037  CB  VAL A  67      12.049 -14.410  -9.506  1.00  0.88           C  
ATOM   1038  CG1 VAL A  67      13.497 -14.662  -9.854  1.00  0.88           C  
ATOM   1039  CG2 VAL A  67      11.181 -14.757 -10.689  1.00  0.88           C  
ATOM   1040  H   VAL A  67       9.816 -14.078  -8.316  1.00  0.88           H  
ATOM   1041  HA  VAL A  67      11.539 -16.304  -8.649  1.00  0.88           H  
ATOM   1042  HB  VAL A  67      11.939 -13.351  -9.251  1.00  0.88           H  
ATOM   1043 1HG1 VAL A  67      13.787 -14.038 -10.699  1.00  0.88           H  
ATOM   1044 2HG1 VAL A  67      14.100 -14.416  -8.995  1.00  0.88           H  
ATOM   1045 3HG1 VAL A  67      13.632 -15.694 -10.112  1.00  0.88           H  
ATOM   1046 1HG2 VAL A  67      11.473 -14.166 -11.533  1.00  0.88           H  
ATOM   1047 2HG2 VAL A  67      11.305 -15.811 -10.931  1.00  0.88           H  
ATOM   1048 3HG2 VAL A  67      10.137 -14.557 -10.445  1.00  0.88           H  
ATOM   1049  N   ALA A  68      12.572 -14.146  -6.365  1.00  0.91           N  
ATOM   1050  CA  ALA A  68      13.439 -13.948  -5.210  1.00  0.91           C  
ATOM   1051  C   ALA A  68      13.308 -15.094  -4.189  1.00  0.91           C  
ATOM   1052  O   ALA A  68      14.258 -15.376  -3.455  1.00  0.91           O  
ATOM   1053  CB  ALA A  68      13.136 -12.624  -4.538  1.00  0.91           C  
ATOM   1054  H   ALA A  68      11.891 -13.417  -6.575  1.00  0.91           H  
ATOM   1055  HA  ALA A  68      14.458 -13.911  -5.562  1.00  0.91           H  
ATOM   1056 1HB  ALA A  68      13.816 -12.478  -3.704  1.00  0.91           H  
ATOM   1057 2HB  ALA A  68      13.260 -11.816  -5.261  1.00  0.91           H  
ATOM   1058 3HB  ALA A  68      12.130 -12.620  -4.168  1.00  0.91           H  
ATOM   1059  N   THR A  69      12.128 -15.731  -4.105  1.00  0.96           N  
ATOM   1060  CA  THR A  69      11.938 -16.815  -3.149  1.00  0.96           C  
ATOM   1061  C   THR A  69      12.164 -18.186  -3.790  1.00  0.96           C  
ATOM   1062  O   THR A  69      12.481 -19.154  -3.096  1.00  0.96           O  
ATOM   1063  CB  THR A  69      10.514 -16.779  -2.547  1.00  0.96           C  
ATOM   1064  OG1 THR A  69       9.537 -16.973  -3.582  1.00  0.96           O  
ATOM   1065  CG2 THR A  69      10.278 -15.458  -1.855  1.00  0.96           C  
ATOM   1066  H   THR A  69      11.351 -15.463  -4.714  1.00  0.96           H  
ATOM   1067  HA  THR A  69      12.659 -16.694  -2.341  1.00  0.96           H  
ATOM   1068  HB  THR A  69      10.410 -17.577  -1.817  1.00  0.96           H  
ATOM   1069  HG1 THR A  69       9.857 -16.572  -4.420  1.00  0.96           H  
ATOM   1070 1HG2 THR A  69       9.283 -15.450  -1.426  1.00  0.96           H  
ATOM   1071 2HG2 THR A  69      11.011 -15.355  -1.078  1.00  0.96           H  
ATOM   1072 3HG2 THR A  69      10.375 -14.639  -2.551  1.00  0.96           H  
ATOM   1073  N   PHE A  70      12.014 -18.274  -5.114  1.00  1.03           N  
ATOM   1074  CA  PHE A  70      12.197 -19.531  -5.833  1.00  1.03           C  
ATOM   1075  C   PHE A  70      13.665 -19.946  -5.841  1.00  1.03           C  
ATOM   1076  O   PHE A  70      14.003 -21.099  -5.564  1.00  1.03           O  
ATOM   1077  CB  PHE A  70      11.711 -19.430  -7.278  1.00  1.03           C  
ATOM   1078  CG  PHE A  70      11.747 -20.741  -8.025  1.00  1.03           C  
ATOM   1079  CD1 PHE A  70      10.711 -21.651  -7.898  1.00  1.03           C  
ATOM   1080  CD2 PHE A  70      12.814 -21.077  -8.824  1.00  1.03           C  
ATOM   1081  CE1 PHE A  70      10.745 -22.859  -8.574  1.00  1.03           C  
ATOM   1082  CE2 PHE A  70      12.861 -22.270  -9.500  1.00  1.03           C  
ATOM   1083  CZ  PHE A  70      11.822 -23.166  -9.379  1.00  1.03           C  
ATOM   1084  H   PHE A  70      11.721 -17.447  -5.628  1.00  1.03           H  
ATOM   1085  HA  PHE A  70      11.622 -20.304  -5.324  1.00  1.03           H  
ATOM   1086 1HB  PHE A  70      10.688 -19.050  -7.291  1.00  1.03           H  
ATOM   1087 2HB  PHE A  70      12.328 -18.711  -7.815  1.00  1.03           H  
ATOM   1088  HD1 PHE A  70       9.861 -21.403  -7.262  1.00  1.03           H  
ATOM   1089  HD2 PHE A  70      13.620 -20.392  -8.908  1.00  1.03           H  
ATOM   1090  HE1 PHE A  70       9.921 -23.564  -8.471  1.00  1.03           H  
ATOM   1091  HE2 PHE A  70      13.719 -22.507 -10.130  1.00  1.03           H  
ATOM   1092  HZ  PHE A  70      11.855 -24.115  -9.913  1.00  1.03           H  
ATOM   1093  N   TYR A  71      14.548 -19.005  -6.190  1.00  1.09           N  
ATOM   1094  CA  TYR A  71      15.961 -19.340  -6.291  1.00  1.09           C  
ATOM   1095  C   TYR A  71      16.683 -19.042  -4.975  1.00  1.09           C  
ATOM   1096  O   TYR A  71      16.831 -17.888  -4.571  1.00  1.09           O  
ATOM   1097  CB  TYR A  71      16.619 -18.574  -7.427  1.00  1.09           C  
ATOM   1098  CG  TYR A  71      16.102 -18.882  -8.806  1.00  1.09           C  
ATOM   1099  CD1 TYR A  71      15.039 -18.154  -9.320  1.00  1.09           C  
ATOM   1100  CD2 TYR A  71      16.672 -19.888  -9.552  1.00  1.09           C  
ATOM   1101  CE1 TYR A  71      14.550 -18.440 -10.575  1.00  1.09           C  
ATOM   1102  CE2 TYR A  71      16.182 -20.177 -10.808  1.00  1.09           C  
ATOM   1103  CZ  TYR A  71      15.125 -19.461 -11.317  1.00  1.09           C  
ATOM   1104  OH  TYR A  71      14.634 -19.764 -12.565  1.00  1.09           O  
ATOM   1105  H   TYR A  71      14.218 -18.060  -6.402  1.00  1.09           H  
ATOM   1106  HA  TYR A  71      16.053 -20.408  -6.491  1.00  1.09           H  
ATOM   1107 1HB  TYR A  71      16.491 -17.551  -7.252  1.00  1.09           H  
ATOM   1108 2HB  TYR A  71      17.672 -18.785  -7.413  1.00  1.09           H  
ATOM   1109  HD1 TYR A  71      14.592 -17.366  -8.728  1.00  1.09           H  
ATOM   1110  HD2 TYR A  71      17.504 -20.461  -9.148  1.00  1.09           H  
ATOM   1111  HE1 TYR A  71      13.712 -17.876 -10.980  1.00  1.09           H  
ATOM   1112  HE2 TYR A  71      16.629 -20.979 -11.398  1.00  1.09           H  
ATOM   1113  HH  TYR A  71      15.136 -20.494 -12.939  1.00  1.09           H  
ATOM   1114  N   ALA A  72      17.220 -20.086  -4.345  1.00  1.11           N  
ATOM   1115  CA  ALA A  72      17.858 -19.986  -3.025  1.00  1.11           C  
ATOM   1116  C   ALA A  72      18.998 -18.969  -2.974  1.00  1.11           C  
ATOM   1117  O   ALA A  72      19.204 -18.303  -1.954  1.00  1.11           O  
ATOM   1118  CB  ALA A  72      18.405 -21.346  -2.616  1.00  1.11           C  
ATOM   1119  H   ALA A  72      17.100 -21.003  -4.758  1.00  1.11           H  
ATOM   1120  HA  ALA A  72      17.094 -19.674  -2.311  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72      18.842 -21.280  -1.617  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72      17.594 -22.075  -2.609  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72      19.170 -21.663  -3.323  1.00  1.11           H  
ATOM   1124  N   GLN A  73      19.706 -18.811  -4.090  1.00  1.10           N  
ATOM   1125  CA  GLN A  73      20.851 -17.904  -4.200  1.00  1.10           C  
ATOM   1126  C   GLN A  73      20.507 -16.453  -3.861  1.00  1.10           C  
ATOM   1127  O   GLN A  73      21.393 -15.653  -3.562  1.00  1.10           O  
ATOM   1128  CB  GLN A  73      21.382 -17.923  -5.643  1.00  1.10           C  
ATOM   1129  CG  GLN A  73      20.415 -17.248  -6.634  1.00  1.10           C  
ATOM   1130  CD  GLN A  73      20.807 -17.353  -8.092  1.00  1.10           C  
ATOM   1131  OE1 GLN A  73      21.957 -17.092  -8.468  1.00  1.10           O  
ATOM   1132  NE2 GLN A  73      19.854 -17.736  -8.937  1.00  1.10           N  
ATOM   1133  H   GLN A  73      19.449 -19.364  -4.892  1.00  1.10           H  
ATOM   1134  HA  GLN A  73      21.624 -18.243  -3.511  1.00  1.10           H  
ATOM   1135 1HB  GLN A  73      22.338 -17.401  -5.688  1.00  1.10           H  
ATOM   1136 2HB  GLN A  73      21.545 -18.951  -5.961  1.00  1.10           H  
ATOM   1137 1HG  GLN A  73      19.420 -17.650  -6.499  1.00  1.10           H  
ATOM   1138 2HG  GLN A  73      20.412 -16.194  -6.401  1.00  1.10           H  
ATOM   1139 1HE2 GLN A  73      20.043 -17.840  -9.913  1.00  1.10           H  
ATOM   1140 2HE2 GLN A  73      18.939 -17.938  -8.594  1.00  1.10           H  
ATOM   1141  N   PHE A  74      19.226 -16.101  -3.947  1.00  1.06           N  
ATOM   1142  CA  PHE A  74      18.783 -14.749  -3.694  1.00  1.06           C  
ATOM   1143  C   PHE A  74      18.687 -14.379  -2.217  1.00  1.06           C  
ATOM   1144  O   PHE A  74      18.646 -13.196  -1.883  1.00  1.06           O  
ATOM   1145  CB  PHE A  74      17.456 -14.541  -4.392  1.00  1.06           C  
ATOM   1146  CG  PHE A  74      17.616 -14.478  -5.861  1.00  1.06           C  
ATOM   1147  CD1 PHE A  74      16.678 -14.993  -6.715  1.00  1.06           C  
ATOM   1148  CD2 PHE A  74      18.735 -13.930  -6.397  1.00  1.06           C  
ATOM   1149  CE1 PHE A  74      16.856 -14.948  -8.075  1.00  1.06           C  
ATOM   1150  CE2 PHE A  74      18.900 -13.905  -7.732  1.00  1.06           C  
ATOM   1151  CZ  PHE A  74      17.974 -14.401  -8.572  1.00  1.06           C  
ATOM   1152  H   PHE A  74      18.517 -16.802  -4.178  1.00  1.06           H  
ATOM   1153  HA  PHE A  74      19.502 -14.079  -4.159  1.00  1.06           H  
ATOM   1154 1HB  PHE A  74      16.789 -15.376  -4.160  1.00  1.06           H  
ATOM   1155 2HB  PHE A  74      16.987 -13.669  -4.045  1.00  1.06           H  
ATOM   1156  HD1 PHE A  74      15.786 -15.460  -6.300  1.00  1.06           H  
ATOM   1157  HD2 PHE A  74      19.509 -13.519  -5.746  1.00  1.06           H  
ATOM   1158  HE1 PHE A  74      16.110 -15.365  -8.739  1.00  1.06           H  
ATOM   1159  HE2 PHE A  74      19.770 -13.497  -8.126  1.00  1.06           H  
ATOM   1160  HZ  PHE A  74      18.144 -14.355  -9.632  1.00  1.06           H  
ATOM   1161  N   HIS A  75      18.527 -15.375  -1.338  1.00  1.00           N  
ATOM   1162  CA  HIS A  75      18.418 -15.246   0.136  1.00  1.00           C  
ATOM   1163  C   HIS A  75      17.218 -14.464   0.722  1.00  1.00           C  
ATOM   1164  O   HIS A  75      16.671 -14.852   1.757  1.00  1.00           O  
ATOM   1165  CB  HIS A  75      19.696 -14.598   0.696  1.00  1.00           C  
ATOM   1166  CG  HIS A  75      20.933 -15.437   0.542  1.00  1.00           C  
ATOM   1167  ND1 HIS A  75      21.142 -16.583   1.275  1.00  1.00           N  
ATOM   1168  CD2 HIS A  75      22.007 -15.310  -0.274  1.00  1.00           C  
ATOM   1169  CE1 HIS A  75      22.294 -17.120   0.933  1.00  1.00           C  
ATOM   1170  NE2 HIS A  75      22.851 -16.373  -0.013  1.00  1.00           N  
ATOM   1171  H   HIS A  75      18.572 -16.329  -1.702  1.00  1.00           H  
ATOM   1172  HA  HIS A  75      18.362 -16.253   0.550  1.00  1.00           H  
ATOM   1173 1HB  HIS A  75      19.876 -13.639   0.216  1.00  1.00           H  
ATOM   1174 2HB  HIS A  75      19.556 -14.392   1.761  1.00  1.00           H  
ATOM   1175  HD1 HIS A  75      20.519 -16.976   1.964  1.00  1.00           H  
ATOM   1176  HD2 HIS A  75      22.266 -14.576  -1.026  1.00  1.00           H  
ATOM   1177  HE1 HIS A  75      22.622 -18.024   1.415  1.00  1.00           H  
ATOM   1178  N   LEU A  76      16.762 -13.421   0.032  1.00  0.94           N  
ATOM   1179  CA  LEU A  76      15.671 -12.525   0.440  1.00  0.94           C  
ATOM   1180  C   LEU A  76      15.959 -11.850   1.793  1.00  0.94           C  
ATOM   1181  O   LEU A  76      16.197 -10.647   1.859  1.00  0.94           O  
ATOM   1182  CB  LEU A  76      14.320 -13.250   0.520  1.00  0.94           C  
ATOM   1183  CG  LEU A  76      13.127 -12.348   0.860  1.00  0.94           C  
ATOM   1184  CD1 LEU A  76      12.932 -11.332  -0.278  1.00  0.94           C  
ATOM   1185  CD2 LEU A  76      11.904 -13.186   1.060  1.00  0.94           C  
ATOM   1186  H   LEU A  76      17.268 -13.194  -0.804  1.00  0.94           H  
ATOM   1187  HA  LEU A  76      15.581 -11.742  -0.313  1.00  0.94           H  
ATOM   1188 1HB  LEU A  76      14.120 -13.714  -0.447  1.00  0.94           H  
ATOM   1189 2HB  LEU A  76      14.363 -14.033   1.269  1.00  0.94           H  
ATOM   1190  HG  LEU A  76      13.339 -11.796   1.776  1.00  0.94           H  
ATOM   1191 1HD1 LEU A  76      12.097 -10.673  -0.043  1.00  0.94           H  
ATOM   1192 2HD1 LEU A  76      13.836 -10.737  -0.394  1.00  0.94           H  
ATOM   1193 3HD1 LEU A  76      12.725 -11.863  -1.208  1.00  0.94           H  
ATOM   1194 1HD2 LEU A  76      11.061 -12.551   1.311  1.00  0.94           H  
ATOM   1195 2HD2 LEU A  76      11.699 -13.713   0.153  1.00  0.94           H  
ATOM   1196 3HD2 LEU A  76      12.076 -13.894   1.871  1.00  0.94           H  
ATOM   1197  N   LYS A  77      15.873 -12.624   2.869  1.00  0.89           N  
ATOM   1198  CA  LYS A  77      16.069 -12.138   4.228  1.00  0.89           C  
ATOM   1199  C   LYS A  77      17.548 -11.794   4.445  1.00  0.89           C  
ATOM   1200  O   LYS A  77      18.401 -12.315   3.724  1.00  0.89           O  
ATOM   1201  CB  LYS A  77      15.627 -13.204   5.247  1.00  0.89           C  
ATOM   1202  CG  LYS A  77      16.514 -14.444   5.286  1.00  0.89           C  
ATOM   1203  CD  LYS A  77      15.976 -15.476   6.269  1.00  0.89           C  
ATOM   1204  CE  LYS A  77      16.896 -16.692   6.370  1.00  0.89           C  
ATOM   1205  NZ  LYS A  77      16.351 -17.721   7.303  1.00  0.89           N  
ATOM   1206  H   LYS A  77      15.716 -13.615   2.714  1.00  0.89           H  
ATOM   1207  HA  LYS A  77      15.451 -11.258   4.347  1.00  0.89           H  
ATOM   1208 1HB  LYS A  77      15.599 -12.789   6.245  1.00  0.89           H  
ATOM   1209 2HB  LYS A  77      14.617 -13.531   5.004  1.00  0.89           H  
ATOM   1210 1HG  LYS A  77      16.562 -14.884   4.294  1.00  0.89           H  
ATOM   1211 2HG  LYS A  77      17.523 -14.151   5.586  1.00  0.89           H  
ATOM   1212 1HD  LYS A  77      15.881 -15.022   7.256  1.00  0.89           H  
ATOM   1213 2HD  LYS A  77      14.990 -15.805   5.941  1.00  0.89           H  
ATOM   1214 1HE  LYS A  77      17.024 -17.137   5.383  1.00  0.89           H  
ATOM   1215 2HE  LYS A  77      17.871 -16.367   6.738  1.00  0.89           H  
ATOM   1216 1HZ  LYS A  77      16.999 -18.524   7.371  1.00  0.89           H  
ATOM   1217 2HZ  LYS A  77      16.244 -17.321   8.218  1.00  0.89           H  
ATOM   1218 3HZ  LYS A  77      15.457 -18.043   6.972  1.00  0.89           H  
ATOM   1219  N   PRO A  78      17.892 -10.916   5.403  1.00  0.86           N  
ATOM   1220  CA  PRO A  78      19.252 -10.598   5.779  1.00  0.86           C  
ATOM   1221  C   PRO A  78      20.053 -11.823   6.131  1.00  0.86           C  
ATOM   1222  O   PRO A  78      19.570 -12.740   6.802  1.00  0.86           O  
ATOM   1223  CB  PRO A  78      19.076  -9.705   7.002  1.00  0.86           C  
ATOM   1224  CG  PRO A  78      17.728  -9.056   6.793  1.00  0.86           C  
ATOM   1225  CD  PRO A  78      16.875 -10.122   6.132  1.00  0.86           C  
ATOM   1226  HA  PRO A  78      19.735 -10.053   4.964  1.00  0.86           H  
ATOM   1227 1HB  PRO A  78      19.123 -10.312   7.917  1.00  0.86           H  
ATOM   1228 2HB  PRO A  78      19.898  -8.978   7.054  1.00  0.86           H  
ATOM   1229 1HG  PRO A  78      17.318  -8.718   7.755  1.00  0.86           H  
ATOM   1230 2HG  PRO A  78      17.843  -8.159   6.169  1.00  0.86           H  
ATOM   1231 1HD  PRO A  78      16.354 -10.722   6.884  1.00  0.86           H  
ATOM   1232 2HD  PRO A  78      16.195  -9.607   5.445  1.00  0.86           H  
ATOM   1233  N   ARG A  79      21.301 -11.791   5.722  1.00  0.84           N  
ATOM   1234  CA  ARG A  79      22.270 -12.844   5.954  1.00  0.84           C  
ATOM   1235  C   ARG A  79      23.387 -12.312   6.813  1.00  0.84           C  
ATOM   1236  O   ARG A  79      23.477 -11.100   7.020  1.00  0.84           O  
ATOM   1237  CB  ARG A  79      22.868 -13.329   4.659  1.00  0.84           C  
ATOM   1238  CG  ARG A  79      23.652 -12.269   3.883  1.00  0.84           C  
ATOM   1239  CD  ARG A  79      24.393 -12.931   2.869  1.00  0.84           C  
ATOM   1240  NE  ARG A  79      25.145 -12.090   1.977  1.00  0.84           N  
ATOM   1241  CZ  ARG A  79      26.431 -11.667   2.184  1.00  0.84           C  
ATOM   1242  NH1 ARG A  79      27.071 -11.980   3.296  1.00  0.84           N  
ATOM   1243  NH2 ARG A  79      27.058 -10.944   1.265  1.00  0.84           N  
ATOM   1244  H   ARG A  79      21.606 -10.991   5.188  1.00  0.84           H  
ATOM   1245  HA  ARG A  79      21.787 -13.677   6.468  1.00  0.84           H  
ATOM   1246 1HB  ARG A  79      23.549 -14.161   4.858  1.00  0.84           H  
ATOM   1247 2HB  ARG A  79      22.079 -13.699   4.003  1.00  0.84           H  
ATOM   1248 1HG  ARG A  79      22.962 -11.570   3.407  1.00  0.84           H  
ATOM   1249 2HG  ARG A  79      24.331 -11.732   4.541  1.00  0.84           H  
ATOM   1250 1HD  ARG A  79      25.095 -13.512   3.418  1.00  0.84           H  
ATOM   1251 2HD  ARG A  79      23.742 -13.576   2.279  1.00  0.84           H  
ATOM   1252  HE  ARG A  79      24.658 -11.822   1.123  1.00  0.84           H  
ATOM   1253 1HH1 ARG A  79      26.612 -12.494   4.056  1.00  0.84           H  
ATOM   1254 2HH1 ARG A  79      28.038 -11.691   3.462  1.00  0.84           H  
ATOM   1255 1HH2 ARG A  79      26.595 -10.701   0.401  1.00  0.84           H  
ATOM   1256 2HH2 ARG A  79      28.008 -10.641   1.429  1.00  0.84           H  
ATOM   1257  N   GLY A  80      24.224 -13.202   7.324  1.00  0.81           N  
ATOM   1258  CA  GLY A  80      25.364 -12.757   8.092  1.00  0.81           C  
ATOM   1259  C   GLY A  80      26.463 -12.335   7.136  1.00  0.81           C  
ATOM   1260  O   GLY A  80      26.284 -12.421   5.915  1.00  0.81           O  
ATOM   1261  H   GLY A  80      24.090 -14.193   7.163  1.00  0.81           H  
ATOM   1262 1HA  GLY A  80      25.071 -11.921   8.723  1.00  0.81           H  
ATOM   1263 2HA  GLY A  80      25.716 -13.561   8.741  1.00  0.81           H  
ATOM   1264  N   LYS A  81      27.600 -11.919   7.683  1.00  0.78           N  
ATOM   1265  CA  LYS A  81      28.737 -11.443   6.897  1.00  0.78           C  
ATOM   1266  C   LYS A  81      29.217 -12.468   5.870  1.00  0.78           C  
ATOM   1267  O   LYS A  81      29.442 -12.127   4.700  1.00  0.78           O  
ATOM   1268  CB  LYS A  81      29.889 -11.054   7.826  1.00  0.78           C  
ATOM   1269  CG  LYS A  81      31.132 -10.495   7.129  1.00  0.78           C  
ATOM   1270  CD  LYS A  81      32.198 -10.087   8.151  1.00  0.78           C  
ATOM   1271  CE  LYS A  81      33.475  -9.598   7.477  1.00  0.78           C  
ATOM   1272  NZ  LYS A  81      33.255  -8.327   6.713  1.00  0.78           N  
ATOM   1273  H   LYS A  81      27.643 -11.895   8.699  1.00  0.78           H  
ATOM   1274  HA  LYS A  81      28.420 -10.552   6.356  1.00  0.78           H  
ATOM   1275 1HB  LYS A  81      29.542 -10.320   8.553  1.00  0.78           H  
ATOM   1276 2HB  LYS A  81      30.210 -11.932   8.382  1.00  0.78           H  
ATOM   1277 1HG  LYS A  81      31.546 -11.264   6.472  1.00  0.78           H  
ATOM   1278 2HG  LYS A  81      30.861  -9.630   6.524  1.00  0.78           H  
ATOM   1279 1HD  LYS A  81      31.809  -9.298   8.794  1.00  0.78           H  
ATOM   1280 2HD  LYS A  81      32.441 -10.951   8.773  1.00  0.78           H  
ATOM   1281 1HE  LYS A  81      34.231  -9.427   8.237  1.00  0.78           H  
ATOM   1282 2HE  LYS A  81      33.834 -10.363   6.791  1.00  0.78           H  
ATOM   1283 1HZ  LYS A  81      34.126  -8.040   6.286  1.00  0.78           H  
ATOM   1284 2HZ  LYS A  81      32.562  -8.482   5.995  1.00  0.78           H  
ATOM   1285 3HZ  LYS A  81      32.933  -7.603   7.341  1.00  0.78           H  
ATOM   1286  N   TYR A  82      29.326 -13.726   6.287  1.00  0.75           N  
ATOM   1287  CA  TYR A  82      29.775 -14.774   5.390  1.00  0.75           C  
ATOM   1288  C   TYR A  82      28.658 -15.773   5.174  1.00  0.75           C  
ATOM   1289  O   TYR A  82      27.887 -16.054   6.094  1.00  0.75           O  
ATOM   1290  CB  TYR A  82      30.921 -15.565   6.001  1.00  0.75           C  
ATOM   1291  CG  TYR A  82      32.096 -14.782   6.402  1.00  0.75           C  
ATOM   1292  CD1 TYR A  82      32.289 -14.588   7.743  1.00  0.75           C  
ATOM   1293  CD2 TYR A  82      32.961 -14.234   5.484  1.00  0.75           C  
ATOM   1294  CE1 TYR A  82      33.347 -13.884   8.190  1.00  0.75           C  
ATOM   1295  CE2 TYR A  82      34.034 -13.505   5.933  1.00  0.75           C  
ATOM   1296  CZ  TYR A  82      34.233 -13.343   7.283  1.00  0.75           C  
ATOM   1297  OH  TYR A  82      35.309 -12.652   7.748  1.00  0.75           O  
ATOM   1298  H   TYR A  82      29.134 -13.942   7.262  1.00  0.75           H  
ATOM   1299  HA  TYR A  82      30.060 -14.345   4.428  1.00  0.75           H  
ATOM   1300 1HB  TYR A  82      30.546 -16.057   6.881  1.00  0.75           H  
ATOM   1301 2HB  TYR A  82      31.245 -16.346   5.305  1.00  0.75           H  
ATOM   1302  HD1 TYR A  82      31.592 -15.018   8.457  1.00  0.75           H  
ATOM   1303  HD2 TYR A  82      32.796 -14.380   4.428  1.00  0.75           H  
ATOM   1304  HE1 TYR A  82      33.499 -13.753   9.261  1.00  0.75           H  
ATOM   1305  HE2 TYR A  82      34.732 -13.073   5.225  1.00  0.75           H  
ATOM   1306  HH  TYR A  82      35.507 -12.983   8.656  1.00  0.75           H  
ATOM   1307  N   VAL A  83      28.618 -16.359   3.992  1.00  0.73           N  
ATOM   1308  CA  VAL A  83      27.671 -17.426   3.730  1.00  0.73           C  
ATOM   1309  C   VAL A  83      28.436 -18.676   3.398  1.00  0.73           C  
ATOM   1310  O   VAL A  83      29.353 -18.644   2.572  1.00  0.73           O  
ATOM   1311  CB  VAL A  83      26.730 -17.113   2.557  1.00  0.73           C  
ATOM   1312  CG1 VAL A  83      25.777 -18.295   2.338  1.00  0.73           C  
ATOM   1313  CG2 VAL A  83      25.984 -15.899   2.838  1.00  0.73           C  
ATOM   1314  H   VAL A  83      29.254 -16.058   3.272  1.00  0.73           H  
ATOM   1315  HA  VAL A  83      27.072 -17.611   4.623  1.00  0.73           H  
ATOM   1316  HB  VAL A  83      27.314 -16.989   1.647  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  83      25.123 -18.079   1.504  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  83      26.335 -19.188   2.127  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  83      25.179 -18.451   3.240  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  83      25.321 -15.683   1.999  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  83      25.401 -16.031   3.744  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  83      26.690 -15.083   2.972  1.00  0.73           H  
ATOM   1323  N   ILE A  84      28.068 -19.754   4.067  1.00  0.71           N  
ATOM   1324  CA  ILE A  84      28.655 -21.064   3.885  1.00  0.71           C  
ATOM   1325  C   ILE A  84      27.664 -21.957   3.167  1.00  0.71           C  
ATOM   1326  O   ILE A  84      26.575 -22.196   3.680  1.00  0.71           O  
ATOM   1327  CB  ILE A  84      28.937 -21.669   5.250  1.00  0.71           C  
ATOM   1328  CG1 ILE A  84      29.874 -20.798   6.005  1.00  0.71           C  
ATOM   1329  CG2 ILE A  84      29.470 -23.067   5.084  1.00  0.71           C  
ATOM   1330  CD1 ILE A  84      29.911 -21.155   7.384  1.00  0.71           C  
ATOM   1331  H   ILE A  84      27.322 -19.655   4.753  1.00  0.71           H  
ATOM   1332  HA  ILE A  84      29.566 -20.981   3.297  1.00  0.71           H  
ATOM   1333  HB  ILE A  84      28.017 -21.704   5.815  1.00  0.71           H  
ATOM   1334 1HG1 ILE A  84      30.870 -20.902   5.598  1.00  0.71           H  
ATOM   1335 2HG1 ILE A  84      29.567 -19.756   5.922  1.00  0.71           H  
ATOM   1336 1HG2 ILE A  84      29.636 -23.494   6.053  1.00  0.71           H  
ATOM   1337 2HG2 ILE A  84      28.744 -23.672   4.547  1.00  0.71           H  
ATOM   1338 3HG2 ILE A  84      30.397 -23.043   4.528  1.00  0.71           H  
ATOM   1339 1HD1 ILE A  84      30.605 -20.527   7.906  1.00  0.71           H  
ATOM   1340 2HD1 ILE A  84      28.909 -21.037   7.804  1.00  0.71           H  
ATOM   1341 3HD1 ILE A  84      30.212 -22.162   7.470  1.00  0.71           H  
ATOM   1342  N   ARG A  85      28.029 -22.449   1.997  1.00  0.70           N  
ATOM   1343  CA  ARG A  85      27.141 -23.278   1.201  1.00  0.70           C  
ATOM   1344  C   ARG A  85      27.706 -24.671   1.026  1.00  0.70           C  
ATOM   1345  O   ARG A  85      28.692 -24.869   0.314  1.00  0.70           O  
ATOM   1346  CB  ARG A  85      26.930 -22.643  -0.155  1.00  0.70           C  
ATOM   1347  CG  ARG A  85      26.229 -21.288  -0.145  1.00  0.70           C  
ATOM   1348  CD  ARG A  85      26.120 -20.682  -1.504  1.00  0.70           C  
ATOM   1349  NE  ARG A  85      25.367 -19.417  -1.481  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85      25.141 -18.642  -2.563  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85      25.618 -19.009  -3.734  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85      24.441 -17.517  -2.465  1.00  0.70           N  
ATOM   1353  H   ARG A  85      28.943 -22.206   1.631  1.00  0.70           H  
ATOM   1354  HA  ARG A  85      26.181 -23.360   1.711  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85      27.887 -22.504  -0.627  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85      26.361 -23.312  -0.772  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85      25.234 -21.385   0.268  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85      26.815 -20.612   0.463  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85      27.124 -20.472  -1.879  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85      25.624 -21.365  -2.184  1.00  0.70           H  
ATOM   1361  HE  ARG A  85      24.985 -19.108  -0.596  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85      26.146 -19.866  -3.819  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85      25.459 -18.431  -4.547  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85      24.036 -17.207  -1.569  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85      24.287 -16.949  -3.289  1.00  0.70           H  
ATOM   1366  N   VAL A  86      27.114 -25.643   1.705  1.00  0.70           N  
ATOM   1367  CA  VAL A  86      27.665 -26.990   1.654  1.00  0.70           C  
ATOM   1368  C   VAL A  86      26.996 -27.804   0.563  1.00  0.70           C  
ATOM   1369  O   VAL A  86      25.767 -27.803   0.438  1.00  0.70           O  
ATOM   1370  CB  VAL A  86      27.515 -27.704   3.023  1.00  0.70           C  
ATOM   1371  CG1 VAL A  86      28.056 -29.157   2.973  1.00  0.70           C  
ATOM   1372  CG2 VAL A  86      28.248 -26.888   4.103  1.00  0.70           C  
ATOM   1373  H   VAL A  86      26.286 -25.441   2.274  1.00  0.70           H  
ATOM   1374  HA  VAL A  86      28.720 -26.921   1.415  1.00  0.70           H  
ATOM   1375  HB  VAL A  86      26.468 -27.755   3.263  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  86      27.931 -29.630   3.938  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  86      27.512 -29.726   2.224  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  86      29.105 -29.156   2.723  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  86      28.130 -27.364   5.069  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  86      29.295 -26.828   3.873  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  86      27.826 -25.883   4.140  1.00  0.70           H  
ATOM   1382  N   CYS A  87      27.811 -28.456  -0.257  1.00  0.72           N  
ATOM   1383  CA  CYS A  87      27.312 -29.338  -1.297  1.00  0.72           C  
ATOM   1384  C   CYS A  87      26.633 -30.573  -0.717  1.00  0.72           C  
ATOM   1385  O   CYS A  87      27.207 -31.279   0.106  1.00  0.72           O  
ATOM   1386  CB  CYS A  87      28.448 -29.797  -2.196  1.00  0.72           C  
ATOM   1387  SG  CYS A  87      27.949 -30.958  -3.480  1.00  0.72           S  
ATOM   1388  H   CYS A  87      28.816 -28.359  -0.150  1.00  0.72           H  
ATOM   1389  HA  CYS A  87      26.590 -28.787  -1.894  1.00  0.72           H  
ATOM   1390 1HB  CYS A  87      28.899 -28.930  -2.679  1.00  0.72           H  
ATOM   1391 2HB  CYS A  87      29.217 -30.267  -1.591  1.00  0.72           H  
ATOM   1392  N   LEU A  88      25.413 -30.810  -1.164  1.00  0.74           N  
ATOM   1393  CA  LEU A  88      24.582 -31.940  -0.779  1.00  0.74           C  
ATOM   1394  C   LEU A  88      24.119 -32.741  -2.000  1.00  0.74           C  
ATOM   1395  O   LEU A  88      23.018 -33.309  -2.000  1.00  0.74           O  
ATOM   1396  CB  LEU A  88      23.359 -31.479   0.016  1.00  0.74           C  
ATOM   1397  CG  LEU A  88      23.519 -31.270   1.529  1.00  0.74           C  
ATOM   1398  CD1 LEU A  88      24.230 -29.977   1.793  1.00  0.74           C  
ATOM   1399  CD2 LEU A  88      22.139 -31.286   2.145  1.00  0.74           C  
ATOM   1400  H   LEU A  88      25.057 -30.166  -1.853  1.00  0.74           H  
ATOM   1401  HA  LEU A  88      25.176 -32.605  -0.150  1.00  0.74           H  
ATOM   1402 1HB  LEU A  88      23.042 -30.529  -0.395  1.00  0.74           H  
ATOM   1403 2HB  LEU A  88      22.557 -32.188  -0.140  1.00  0.74           H  
ATOM   1404  HG  LEU A  88      24.120 -32.073   1.963  1.00  0.74           H  
ATOM   1405 1HD1 LEU A  88      24.346 -29.807   2.830  1.00  0.74           H  
ATOM   1406 2HD1 LEU A  88      25.187 -30.014   1.366  1.00  0.74           H  
ATOM   1407 3HD1 LEU A  88      23.674 -29.167   1.361  1.00  0.74           H  
ATOM   1408 1HD2 LEU A  88      22.218 -31.152   3.211  1.00  0.74           H  
ATOM   1409 2HD2 LEU A  88      21.541 -30.501   1.717  1.00  0.74           H  
ATOM   1410 3HD2 LEU A  88      21.658 -32.236   1.943  1.00  0.74           H  
ATOM   1411  N   GLY A  89      24.939 -32.778  -3.047  1.00  0.76           N  
ATOM   1412  CA  GLY A  89      24.606 -33.571  -4.225  1.00  0.76           C  
ATOM   1413  C   GLY A  89      24.918 -35.027  -3.888  1.00  0.76           C  
ATOM   1414  O   GLY A  89      25.443 -35.295  -2.805  1.00  0.76           O  
ATOM   1415  H   GLY A  89      25.811 -32.260  -3.011  1.00  0.76           H  
ATOM   1416 1HA  GLY A  89      23.551 -33.452  -4.475  1.00  0.76           H  
ATOM   1417 2HA  GLY A  89      25.200 -33.237  -5.076  1.00  0.76           H  
ATOM   1418  N   THR A  90      24.665 -35.966  -4.803  1.00  0.77           N  
ATOM   1419  CA  THR A  90      24.880 -37.373  -4.446  1.00  0.77           C  
ATOM   1420  C   THR A  90      26.322 -37.681  -4.072  1.00  0.77           C  
ATOM   1421  O   THR A  90      26.578 -38.269  -3.021  1.00  0.77           O  
ATOM   1422  CB  THR A  90      24.452 -38.315  -5.588  1.00  0.77           C  
ATOM   1423  OG1 THR A  90      23.045 -38.168  -5.835  1.00  0.77           O  
ATOM   1424  CG2 THR A  90      24.759 -39.756  -5.201  1.00  0.77           C  
ATOM   1425  H   THR A  90      24.272 -35.717  -5.700  1.00  0.77           H  
ATOM   1426  HA  THR A  90      24.259 -37.598  -3.579  1.00  0.77           H  
ATOM   1427  HB  THR A  90      24.999 -38.064  -6.495  1.00  0.77           H  
ATOM   1428  HG1 THR A  90      22.771 -38.796  -6.508  1.00  0.77           H  
ATOM   1429 1HG2 THR A  90      24.458 -40.421  -6.010  1.00  0.77           H  
ATOM   1430 2HG2 THR A  90      25.828 -39.865  -5.021  1.00  0.77           H  
ATOM   1431 3HG2 THR A  90      24.210 -40.013  -4.297  1.00  0.77           H  
ATOM   1432  N   ALA A  91      27.276 -37.260  -4.900  1.00  0.77           N  
ATOM   1433  CA  ALA A  91      28.683 -37.537  -4.616  1.00  0.77           C  
ATOM   1434  C   ALA A  91      29.103 -36.922  -3.288  1.00  0.77           C  
ATOM   1435  O   ALA A  91      29.921 -37.472  -2.548  1.00  0.77           O  
ATOM   1436  CB  ALA A  91      29.552 -37.005  -5.736  1.00  0.77           C  
ATOM   1437  H   ALA A  91      27.018 -36.766  -5.741  1.00  0.77           H  
ATOM   1438  HA  ALA A  91      28.810 -38.619  -4.543  1.00  0.77           H  
ATOM   1439 1HB  ALA A  91      30.596 -37.233  -5.526  1.00  0.77           H  
ATOM   1440 2HB  ALA A  91      29.263 -37.467  -6.677  1.00  0.77           H  
ATOM   1441 3HB  ALA A  91      29.428 -35.922  -5.809  1.00  0.77           H  
ATOM   1442  N   CYS A  92      28.539 -35.759  -2.997  1.00  0.77           N  
ATOM   1443  CA  CYS A  92      28.851 -35.047  -1.783  1.00  0.77           C  
ATOM   1444  C   CYS A  92      28.325 -35.811  -0.566  1.00  0.77           C  
ATOM   1445  O   CYS A  92      29.023 -35.922   0.445  1.00  0.77           O  
ATOM   1446  CB  CYS A  92      28.279 -33.640  -1.878  1.00  0.77           C  
ATOM   1447  SG  CYS A  92      29.123 -32.600  -3.158  1.00  0.77           S  
ATOM   1448  H   CYS A  92      27.862 -35.371  -3.634  1.00  0.77           H  
ATOM   1449  HA  CYS A  92      29.928 -34.972  -1.685  1.00  0.77           H  
ATOM   1450 1HB  CYS A  92      27.230 -33.682  -2.082  1.00  0.77           H  
ATOM   1451 2HB  CYS A  92      28.411 -33.150  -0.935  1.00  0.77           H  
ATOM   1452  N   HIS A  93      27.141 -36.427  -0.680  1.00  0.75           N  
ATOM   1453  CA  HIS A  93      26.610 -37.201   0.444  1.00  0.75           C  
ATOM   1454  C   HIS A  93      27.408 -38.469   0.654  1.00  0.75           C  
ATOM   1455  O   HIS A  93      27.782 -38.799   1.784  1.00  0.75           O  
ATOM   1456  CB  HIS A  93      25.156 -37.613   0.212  1.00  0.75           C  
ATOM   1457  CG  HIS A  93      24.217 -36.523   0.343  1.00  0.75           C  
ATOM   1458  ND1 HIS A  93      23.985 -35.888   1.536  1.00  0.75           N  
ATOM   1459  CD2 HIS A  93      23.433 -35.935  -0.558  1.00  0.75           C  
ATOM   1460  CE1 HIS A  93      23.098 -34.942   1.352  1.00  0.75           C  
ATOM   1461  NE2 HIS A  93      22.751 -34.951   0.081  1.00  0.75           N  
ATOM   1462  H   HIS A  93      26.590 -36.307  -1.532  1.00  0.75           H  
ATOM   1463  HA  HIS A  93      26.662 -36.611   1.356  1.00  0.75           H  
ATOM   1464 1HB  HIS A  93      25.056 -38.024  -0.796  1.00  0.75           H  
ATOM   1465 2HB  HIS A  93      24.879 -38.394   0.915  1.00  0.75           H  
ATOM   1466  HD2 HIS A  93      23.359 -36.183  -1.613  1.00  0.75           H  
ATOM   1467  HE1 HIS A  93      22.733 -34.275   2.121  1.00  0.75           H  
ATOM   1468  HE2 HIS A  93      22.102 -34.334  -0.409  1.00  0.75           H  
ATOM   1469  N   VAL A  94      27.749 -39.137  -0.442  1.00  0.74           N  
ATOM   1470  CA  VAL A  94      28.491 -40.386  -0.386  1.00  0.74           C  
ATOM   1471  C   VAL A  94      29.831 -40.190   0.300  1.00  0.74           C  
ATOM   1472  O   VAL A  94      30.269 -41.030   1.087  1.00  0.74           O  
ATOM   1473  CB  VAL A  94      28.693 -40.962  -1.799  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94      29.661 -42.130  -1.749  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      27.338 -41.429  -2.357  1.00  0.74           C  
ATOM   1476  H   VAL A  94      27.437 -38.786  -1.350  1.00  0.74           H  
ATOM   1477  HA  VAL A  94      27.908 -41.103   0.191  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      29.117 -40.189  -2.444  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94      29.803 -42.526  -2.754  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94      30.619 -41.789  -1.354  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94      29.258 -42.910  -1.104  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      27.477 -41.828  -3.361  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      26.928 -42.203  -1.710  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      26.651 -40.598  -2.393  1.00  0.74           H  
ATOM   1485  N   LYS A  95      30.475 -39.072   0.005  1.00  0.73           N  
ATOM   1486  CA  LYS A  95      31.771 -38.759   0.566  1.00  0.73           C  
ATOM   1487  C   LYS A  95      31.764 -38.019   1.924  1.00  0.73           C  
ATOM   1488  O   LYS A  95      32.840 -37.656   2.411  1.00  0.73           O  
ATOM   1489  CB  LYS A  95      32.561 -37.972  -0.450  1.00  0.73           C  
ATOM   1490  CG  LYS A  95      32.904 -38.740  -1.705  1.00  0.73           C  
ATOM   1491  CD  LYS A  95      33.689 -37.877  -2.632  1.00  0.73           C  
ATOM   1492  CE  LYS A  95      34.088 -38.593  -3.896  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95      34.883 -37.709  -4.788  1.00  0.73           N  
ATOM   1494  H   LYS A  95      30.074 -38.423  -0.674  1.00  0.73           H  
ATOM   1495  HA  LYS A  95      32.290 -39.702   0.723  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95      32.002 -37.073  -0.735  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95      33.497 -37.672   0.000  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95      33.489 -39.623  -1.449  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95      31.986 -39.059  -2.200  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95      33.072 -37.025  -2.894  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95      34.583 -37.511  -2.128  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95      34.682 -39.467  -3.640  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95      33.190 -38.915  -4.423  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95      35.141 -38.202  -5.628  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95      34.328 -36.896  -5.031  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95      35.717 -37.406  -4.304  1.00  0.73           H  
ATOM   1507  N   GLY A  96      30.593 -37.781   2.546  1.00  0.71           N  
ATOM   1508  CA  GLY A  96      30.590 -37.120   3.860  1.00  0.71           C  
ATOM   1509  C   GLY A  96      30.064 -35.674   4.001  1.00  0.71           C  
ATOM   1510  O   GLY A  96      30.350 -35.032   5.017  1.00  0.71           O  
ATOM   1511  H   GLY A  96      29.712 -38.097   2.137  1.00  0.71           H  
ATOM   1512 1HA  GLY A  96      30.010 -37.751   4.533  1.00  0.71           H  
ATOM   1513 2HA  GLY A  96      31.602 -37.148   4.255  1.00  0.71           H  
ATOM   1514  N   ALA A  97      29.220 -35.181   3.088  1.00  0.70           N  
ATOM   1515  CA  ALA A  97      28.675 -33.816   3.239  1.00  0.70           C  
ATOM   1516  C   ALA A  97      27.979 -33.624   4.572  1.00  0.70           C  
ATOM   1517  O   ALA A  97      28.018 -32.541   5.150  1.00  0.70           O  
ATOM   1518  CB  ALA A  97      27.666 -33.497   2.166  1.00  0.70           C  
ATOM   1519  H   ALA A  97      29.004 -35.711   2.248  1.00  0.70           H  
ATOM   1520  HA  ALA A  97      29.499 -33.112   3.173  1.00  0.70           H  
ATOM   1521 1HB  ALA A  97      27.303 -32.479   2.305  1.00  0.70           H  
ATOM   1522 2HB  ALA A  97      28.133 -33.580   1.213  1.00  0.70           H  
ATOM   1523 3HB  ALA A  97      26.826 -34.190   2.223  1.00  0.70           H  
ATOM   1524  N   ASN A  98      27.331 -34.667   5.068  1.00  0.69           N  
ATOM   1525  CA  ASN A  98      26.623 -34.584   6.331  1.00  0.69           C  
ATOM   1526  C   ASN A  98      27.576 -34.413   7.515  1.00  0.69           C  
ATOM   1527  O   ASN A  98      27.196 -33.875   8.557  1.00  0.69           O  
ATOM   1528  CB  ASN A  98      25.743 -35.795   6.496  1.00  0.69           C  
ATOM   1529  CG  ASN A  98      24.540 -35.749   5.585  1.00  0.69           C  
ATOM   1530  OD1 ASN A  98      24.092 -34.674   5.164  1.00  0.69           O  
ATOM   1531  ND2 ASN A  98      24.014 -36.904   5.268  1.00  0.69           N  
ATOM   1532  H   ASN A  98      27.333 -35.536   4.551  1.00  0.69           H  
ATOM   1533  HA  ASN A  98      25.987 -33.707   6.305  1.00  0.69           H  
ATOM   1534 1HB  ASN A  98      26.319 -36.696   6.282  1.00  0.69           H  
ATOM   1535 2HB  ASN A  98      25.403 -35.859   7.530  1.00  0.69           H  
ATOM   1536 1HD2 ASN A  98      23.214 -36.945   4.666  1.00  0.69           H  
ATOM   1537 2HD2 ASN A  98      24.410 -37.747   5.626  1.00  0.69           H  
ATOM   1538  N   LYS A  99      28.820 -34.890   7.373  1.00  0.67           N  
ATOM   1539  CA  LYS A  99      29.794 -34.768   8.448  1.00  0.67           C  
ATOM   1540  C   LYS A  99      30.210 -33.313   8.483  1.00  0.67           C  
ATOM   1541  O   LYS A  99      30.374 -32.712   9.549  1.00  0.67           O  
ATOM   1542  CB  LYS A  99      31.007 -35.658   8.185  1.00  0.67           C  
ATOM   1543  CG  LYS A  99      30.732 -37.148   8.248  1.00  0.67           C  
ATOM   1544  CD  LYS A  99      31.990 -37.946   7.926  1.00  0.67           C  
ATOM   1545  CE  LYS A  99      31.724 -39.443   7.951  1.00  0.67           C  
ATOM   1546  NZ  LYS A  99      32.932 -40.227   7.572  1.00  0.67           N  
ATOM   1547  H   LYS A  99      29.122 -35.287   6.491  1.00  0.67           H  
ATOM   1548  HA  LYS A  99      29.331 -35.029   9.398  1.00  0.67           H  
ATOM   1549 1HB  LYS A  99      31.432 -35.429   7.212  1.00  0.67           H  
ATOM   1550 2HB  LYS A  99      31.769 -35.443   8.925  1.00  0.67           H  
ATOM   1551 1HG  LYS A  99      30.376 -37.415   9.242  1.00  0.67           H  
ATOM   1552 2HG  LYS A  99      29.959 -37.396   7.521  1.00  0.67           H  
ATOM   1553 1HD  LYS A  99      32.352 -37.666   6.935  1.00  0.67           H  
ATOM   1554 2HD  LYS A  99      32.765 -37.712   8.656  1.00  0.67           H  
ATOM   1555 1HE  LYS A  99      31.412 -39.734   8.954  1.00  0.67           H  
ATOM   1556 2HE  LYS A  99      30.919 -39.672   7.251  1.00  0.67           H  
ATOM   1557 1HZ  LYS A  99      32.717 -41.214   7.598  1.00  0.67           H  
ATOM   1558 2HZ  LYS A  99      33.220 -39.969   6.636  1.00  0.67           H  
ATOM   1559 3HZ  LYS A  99      33.680 -40.029   8.221  1.00  0.67           H  
ATOM   1560  N   ILE A 100      30.351 -32.747   7.284  1.00  0.67           N  
ATOM   1561  CA  ILE A 100      30.720 -31.357   7.106  1.00  0.67           C  
ATOM   1562  C   ILE A 100      29.635 -30.437   7.622  1.00  0.67           C  
ATOM   1563  O   ILE A 100      29.917 -29.504   8.373  1.00  0.67           O  
ATOM   1564  CB  ILE A 100      31.012 -31.074   5.640  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100      32.234 -31.785   5.240  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100      31.114 -29.650   5.371  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100      32.416 -31.757   3.807  1.00  0.67           C  
ATOM   1568  H   ILE A 100      30.203 -33.334   6.459  1.00  0.67           H  
ATOM   1569  HA  ILE A 100      31.629 -31.168   7.678  1.00  0.67           H  
ATOM   1570  HB  ILE A 100      30.207 -31.469   5.041  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100      33.096 -31.332   5.721  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100      32.164 -32.828   5.558  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100      31.303 -29.518   4.319  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100      30.184 -29.165   5.637  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100      31.924 -29.237   5.941  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100      33.297 -32.290   3.557  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100      31.566 -32.227   3.339  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100      32.496 -30.728   3.465  1.00  0.67           H  
ATOM   1579  N   LEU A 101      28.380 -30.719   7.265  1.00  0.66           N  
ATOM   1580  CA  LEU A 101      27.298 -29.896   7.773  1.00  0.66           C  
ATOM   1581  C   LEU A 101      27.266 -29.940   9.274  1.00  0.66           C  
ATOM   1582  O   LEU A 101      27.207 -28.895   9.915  1.00  0.66           O  
ATOM   1583  CB  LEU A 101      25.942 -30.414   7.299  1.00  0.66           C  
ATOM   1584  CG  LEU A 101      25.549 -30.199   5.901  1.00  0.66           C  
ATOM   1585  CD1 LEU A 101      24.316 -31.031   5.631  1.00  0.66           C  
ATOM   1586  CD2 LEU A 101      25.260 -28.706   5.719  1.00  0.66           C  
ATOM   1587  H   LEU A 101      28.190 -31.491   6.631  1.00  0.66           H  
ATOM   1588  HA  LEU A 101      27.448 -28.869   7.443  1.00  0.66           H  
ATOM   1589 1HB  LEU A 101      25.918 -31.488   7.474  1.00  0.66           H  
ATOM   1590 2HB  LEU A 101      25.171 -29.960   7.929  1.00  0.66           H  
ATOM   1591  HG  LEU A 101      26.334 -30.524   5.232  1.00  0.66           H  
ATOM   1592 1HD1 LEU A 101      23.991 -30.902   4.640  1.00  0.66           H  
ATOM   1593 2HD1 LEU A 101      24.540 -32.072   5.788  1.00  0.66           H  
ATOM   1594 3HD1 LEU A 101      23.532 -30.731   6.306  1.00  0.66           H  
ATOM   1595 1HD2 LEU A 101      24.958 -28.515   4.711  1.00  0.66           H  
ATOM   1596 2HD2 LEU A 101      24.466 -28.404   6.399  1.00  0.66           H  
ATOM   1597 3HD2 LEU A 101      26.154 -28.141   5.941  1.00  0.66           H  
ATOM   1598  N   ALA A 102      27.371 -31.140   9.852  1.00  0.67           N  
ATOM   1599  CA  ALA A 102      27.309 -31.241  11.295  1.00  0.67           C  
ATOM   1600  C   ALA A 102      28.427 -30.457  11.947  1.00  0.67           C  
ATOM   1601  O   ALA A 102      28.205 -29.765  12.941  1.00  0.67           O  
ATOM   1602  CB  ALA A 102      27.382 -32.694  11.718  1.00  0.67           C  
ATOM   1603  H   ALA A 102      27.443 -31.996   9.297  1.00  0.67           H  
ATOM   1604  HA  ALA A 102      26.359 -30.818  11.623  1.00  0.67           H  
ATOM   1605 1HB  ALA A 102      27.311 -32.762  12.798  1.00  0.67           H  
ATOM   1606 2HB  ALA A 102      26.562 -33.245  11.259  1.00  0.67           H  
ATOM   1607 3HB  ALA A 102      28.332 -33.116  11.383  1.00  0.67           H  
ATOM   1608  N   GLU A 103      29.625 -30.494  11.369  1.00  0.69           N  
ATOM   1609  CA  GLU A 103      30.708 -29.765  11.991  1.00  0.69           C  
ATOM   1610  C   GLU A 103      30.474 -28.261  11.874  1.00  0.69           C  
ATOM   1611  O   GLU A 103      30.693 -27.524  12.839  1.00  0.69           O  
ATOM   1612  CB  GLU A 103      32.045 -30.179  11.400  1.00  0.69           C  
ATOM   1613  CG  GLU A 103      33.274 -29.589  12.112  1.00  0.69           C  
ATOM   1614  CD  GLU A 103      33.400 -30.029  13.571  1.00  0.69           C  
ATOM   1615  OE1 GLU A 103      32.730 -30.956  13.972  1.00  0.69           O  
ATOM   1616  OE2 GLU A 103      34.217 -29.457  14.261  1.00  0.69           O  
ATOM   1617  H   GLU A 103      29.796 -31.073  10.544  1.00  0.69           H  
ATOM   1618  HA  GLU A 103      30.724 -30.019  13.049  1.00  0.69           H  
ATOM   1619 1HB  GLU A 103      32.129 -31.265  11.419  1.00  0.69           H  
ATOM   1620 2HB  GLU A 103      32.082 -29.875  10.354  1.00  0.69           H  
ATOM   1621 1HG  GLU A 103      34.170 -29.891  11.578  1.00  0.69           H  
ATOM   1622 2HG  GLU A 103      33.213 -28.504  12.076  1.00  0.69           H  
ATOM   1623  N   PHE A 104      29.961 -27.786  10.730  1.00  0.72           N  
ATOM   1624  CA  PHE A 104      29.695 -26.355  10.651  1.00  0.72           C  
ATOM   1625  C   PHE A 104      28.618 -25.961  11.651  1.00  0.72           C  
ATOM   1626  O   PHE A 104      28.761 -24.959  12.359  1.00  0.72           O  
ATOM   1627  CB  PHE A 104      29.198 -25.921   9.260  1.00  0.72           C  
ATOM   1628  CG  PHE A 104      30.239 -25.699   8.217  1.00  0.72           C  
ATOM   1629  CD1 PHE A 104      30.420 -26.556   7.186  1.00  0.72           C  
ATOM   1630  CD2 PHE A 104      31.030 -24.591   8.278  1.00  0.72           C  
ATOM   1631  CE1 PHE A 104      31.386 -26.310   6.238  1.00  0.72           C  
ATOM   1632  CE2 PHE A 104      32.008 -24.338   7.326  1.00  0.72           C  
ATOM   1633  CZ  PHE A 104      32.182 -25.204   6.311  1.00  0.72           C  
ATOM   1634  H   PHE A 104      29.784 -28.405   9.937  1.00  0.72           H  
ATOM   1635  HA  PHE A 104      30.609 -25.815  10.888  1.00  0.72           H  
ATOM   1636 1HB  PHE A 104      28.503 -26.676   8.884  1.00  0.72           H  
ATOM   1637 2HB  PHE A 104      28.635 -24.997   9.369  1.00  0.72           H  
ATOM   1638  HD1 PHE A 104      29.792 -27.439   7.115  1.00  0.72           H  
ATOM   1639  HD2 PHE A 104      30.869 -23.901   9.092  1.00  0.72           H  
ATOM   1640  HE1 PHE A 104      31.515 -26.989   5.435  1.00  0.72           H  
ATOM   1641  HE2 PHE A 104      32.629 -23.450   7.392  1.00  0.72           H  
ATOM   1642  HZ  PHE A 104      32.946 -25.015   5.560  1.00  0.72           H  
ATOM   1643  N   GLU A 105      27.583 -26.793  11.797  1.00  0.75           N  
ATOM   1644  CA  GLU A 105      26.501 -26.458  12.710  1.00  0.75           C  
ATOM   1645  C   GLU A 105      27.022 -26.375  14.148  1.00  0.75           C  
ATOM   1646  O   GLU A 105      26.692 -25.433  14.882  1.00  0.75           O  
ATOM   1647  CB  GLU A 105      25.368 -27.515  12.613  1.00  0.75           C  
ATOM   1648  CG  GLU A 105      24.579 -27.511  11.262  1.00  0.75           C  
ATOM   1649  CD  GLU A 105      23.497 -28.585  11.104  1.00  0.75           C  
ATOM   1650  OE1 GLU A 105      23.300 -29.380  12.010  1.00  0.75           O  
ATOM   1651  OE2 GLU A 105      22.889 -28.614  10.034  1.00  0.75           O  
ATOM   1652  H   GLU A 105      27.519 -27.634  11.224  1.00  0.75           H  
ATOM   1653  HA  GLU A 105      26.103 -25.485  12.428  1.00  0.75           H  
ATOM   1654 1HB  GLU A 105      25.790 -28.510  12.748  1.00  0.75           H  
ATOM   1655 2HB  GLU A 105      24.651 -27.349  13.416  1.00  0.75           H  
ATOM   1656 1HG  GLU A 105      24.111 -26.550  11.159  1.00  0.75           H  
ATOM   1657 2HG  GLU A 105      25.276 -27.606  10.459  1.00  0.75           H  
ATOM   1658  N   LYS A 106      27.908 -27.312  14.525  1.00  0.79           N  
ATOM   1659  CA  LYS A 106      28.481 -27.356  15.869  1.00  0.79           C  
ATOM   1660  C   LYS A 106      29.409 -26.186  16.162  1.00  0.79           C  
ATOM   1661  O   LYS A 106      29.366 -25.611  17.251  1.00  0.79           O  
ATOM   1662  CB  LYS A 106      29.261 -28.660  16.065  1.00  0.79           C  
ATOM   1663  CG  LYS A 106      28.409 -29.925  16.172  1.00  0.79           C  
ATOM   1664  CD  LYS A 106      29.301 -31.153  16.270  1.00  0.79           C  
ATOM   1665  CE  LYS A 106      28.494 -32.435  16.324  1.00  0.79           C  
ATOM   1666  NZ  LYS A 106      29.376 -33.635  16.381  1.00  0.79           N  
ATOM   1667  H   LYS A 106      28.148 -28.056  13.866  1.00  0.79           H  
ATOM   1668  HA  LYS A 106      27.664 -27.324  16.588  1.00  0.79           H  
ATOM   1669 1HB  LYS A 106      29.939 -28.797  15.216  1.00  0.79           H  
ATOM   1670 2HB  LYS A 106      29.876 -28.585  16.959  1.00  0.79           H  
ATOM   1671 1HG  LYS A 106      27.789 -29.865  17.067  1.00  0.79           H  
ATOM   1672 2HG  LYS A 106      27.757 -30.012  15.312  1.00  0.79           H  
ATOM   1673 1HD  LYS A 106      29.958 -31.184  15.392  1.00  0.79           H  
ATOM   1674 2HD  LYS A 106      29.922 -31.082  17.161  1.00  0.79           H  
ATOM   1675 1HE  LYS A 106      27.855 -32.421  17.205  1.00  0.79           H  
ATOM   1676 2HE  LYS A 106      27.868 -32.498  15.433  1.00  0.79           H  
ATOM   1677 1HZ  LYS A 106      28.811 -34.472  16.413  1.00  0.79           H  
ATOM   1678 2HZ  LYS A 106      29.964 -33.653  15.557  1.00  0.79           H  
ATOM   1679 3HZ  LYS A 106      29.956 -33.589  17.207  1.00  0.79           H  
ATOM   1680  N   GLN A 107      30.229 -25.806  15.184  1.00  0.82           N  
ATOM   1681  CA  GLN A 107      31.167 -24.707  15.372  1.00  0.82           C  
ATOM   1682  C   GLN A 107      30.485 -23.343  15.403  1.00  0.82           C  
ATOM   1683  O   GLN A 107      30.939 -22.429  16.096  1.00  0.82           O  
ATOM   1684  CB  GLN A 107      32.219 -24.713  14.268  1.00  0.82           C  
ATOM   1685  CG  GLN A 107      33.216 -25.872  14.295  1.00  0.82           C  
ATOM   1686  CD  GLN A 107      34.046 -25.898  15.563  1.00  0.82           C  
ATOM   1687  OE1 GLN A 107      34.343 -24.846  16.142  1.00  0.82           O  
ATOM   1688  NE2 GLN A 107      34.454 -27.089  15.992  1.00  0.82           N  
ATOM   1689  H   GLN A 107      30.231 -26.318  14.299  1.00  0.82           H  
ATOM   1690  HA  GLN A 107      31.668 -24.851  16.328  1.00  0.82           H  
ATOM   1691 1HB  GLN A 107      31.690 -24.777  13.315  1.00  0.82           H  
ATOM   1692 2HB  GLN A 107      32.768 -23.776  14.284  1.00  0.82           H  
ATOM   1693 1HG  GLN A 107      32.665 -26.813  14.241  1.00  0.82           H  
ATOM   1694 2HG  GLN A 107      33.889 -25.795  13.443  1.00  0.82           H  
ATOM   1695 1HE2 GLN A 107      35.015 -27.163  16.814  1.00  0.82           H  
ATOM   1696 2HE2 GLN A 107      34.224 -27.938  15.458  1.00  0.82           H  
ATOM   1697  N   LEU A 108      29.397 -23.205  14.655  1.00  0.83           N  
ATOM   1698  CA  LEU A 108      28.673 -21.947  14.568  1.00  0.83           C  
ATOM   1699  C   LEU A 108      27.494 -21.832  15.546  1.00  0.83           C  
ATOM   1700  O   LEU A 108      27.086 -20.721  15.891  1.00  0.83           O  
ATOM   1701  CB  LEU A 108      28.225 -21.759  13.128  1.00  0.83           C  
ATOM   1702  CG  LEU A 108      29.349 -21.652  12.130  1.00  0.83           C  
ATOM   1703  CD1 LEU A 108      28.790 -21.561  10.739  1.00  0.83           C  
ATOM   1704  CD2 LEU A 108      30.159 -20.434  12.470  1.00  0.83           C  
ATOM   1705  H   LEU A 108      29.083 -23.986  14.078  1.00  0.83           H  
ATOM   1706  HA  LEU A 108      29.372 -21.148  14.804  1.00  0.83           H  
ATOM   1707 1HB  LEU A 108      27.639 -22.631  12.845  1.00  0.83           H  
ATOM   1708 2HB  LEU A 108      27.613 -20.870  13.054  1.00  0.83           H  
ATOM   1709  HG  LEU A 108      29.979 -22.543  12.181  1.00  0.83           H  
ATOM   1710 1HD1 LEU A 108      29.616 -21.485  10.058  1.00  0.83           H  
ATOM   1711 2HD1 LEU A 108      28.208 -22.459  10.518  1.00  0.83           H  
ATOM   1712 3HD1 LEU A 108      28.156 -20.685  10.653  1.00  0.83           H  
ATOM   1713 1HD2 LEU A 108      30.969 -20.323  11.777  1.00  0.83           H  
ATOM   1714 2HD2 LEU A 108      29.520 -19.563  12.419  1.00  0.83           H  
ATOM   1715 3HD2 LEU A 108      30.559 -20.535  13.480  1.00  0.83           H  
ATOM   1716  N   GLY A 109      26.941 -22.967  15.992  1.00  0.83           N  
ATOM   1717  CA  GLY A 109      25.794 -22.970  16.901  1.00  0.83           C  
ATOM   1718  C   GLY A 109      24.477 -22.697  16.181  1.00  0.83           C  
ATOM   1719  O   GLY A 109      23.528 -22.183  16.779  1.00  0.83           O  
ATOM   1720  H   GLY A 109      27.291 -23.868  15.680  1.00  0.83           H  
ATOM   1721 1HA  GLY A 109      25.741 -23.941  17.394  1.00  0.83           H  
ATOM   1722 2HA  GLY A 109      25.949 -22.226  17.680  1.00  0.83           H  
ATOM   1723  N   ILE A 110      24.459 -22.972  14.880  1.00  0.82           N  
ATOM   1724  CA  ILE A 110      23.288 -22.710  14.037  1.00  0.82           C  
ATOM   1725  C   ILE A 110      22.940 -23.890  13.166  1.00  0.82           C  
ATOM   1726  O   ILE A 110      23.809 -24.685  12.837  1.00  0.82           O  
ATOM   1727  CB  ILE A 110      23.533 -21.512  13.105  1.00  0.82           C  
ATOM   1728  CG1 ILE A 110      24.668 -21.804  12.163  1.00  0.82           C  
ATOM   1729  CG2 ILE A 110      23.828 -20.286  13.890  1.00  0.82           C  
ATOM   1730  CD1 ILE A 110      24.858 -20.747  11.098  1.00  0.82           C  
ATOM   1731  H   ILE A 110      25.278 -23.448  14.503  1.00  0.82           H  
ATOM   1732  HA  ILE A 110      22.430 -22.496  14.676  1.00  0.82           H  
ATOM   1733  HB  ILE A 110      22.648 -21.344  12.503  1.00  0.82           H  
ATOM   1734 1HG1 ILE A 110      25.545 -21.885  12.739  1.00  0.82           H  
ATOM   1735 2HG1 ILE A 110      24.488 -22.763  11.668  1.00  0.82           H  
ATOM   1736 1HG2 ILE A 110      23.977 -19.485  13.198  1.00  0.82           H  
ATOM   1737 2HG2 ILE A 110      22.988 -20.061  14.548  1.00  0.82           H  
ATOM   1738 3HG2 ILE A 110      24.727 -20.428  14.484  1.00  0.82           H  
ATOM   1739 1HD1 ILE A 110      25.695 -21.010  10.465  1.00  0.82           H  
ATOM   1740 2HD1 ILE A 110      23.958 -20.681  10.498  1.00  0.82           H  
ATOM   1741 3HD1 ILE A 110      25.050 -19.785  11.562  1.00  0.82           H  
ATOM   1742  N   LYS A 111      21.693 -23.975  12.735  1.00  0.81           N  
ATOM   1743  CA  LYS A 111      21.297 -24.998  11.775  1.00  0.81           C  
ATOM   1744  C   LYS A 111      21.280 -24.413  10.379  1.00  0.81           C  
ATOM   1745  O   LYS A 111      21.338 -23.197  10.207  1.00  0.81           O  
ATOM   1746  CB  LYS A 111      19.942 -25.602  12.128  1.00  0.81           C  
ATOM   1747  CG  LYS A 111      19.886 -26.251  13.500  1.00  0.81           C  
ATOM   1748  CD  LYS A 111      20.834 -27.453  13.532  1.00  0.81           C  
ATOM   1749  CE  LYS A 111      20.734 -28.252  14.813  1.00  0.81           C  
ATOM   1750  NZ  LYS A 111      21.679 -29.404  14.800  1.00  0.81           N  
ATOM   1751  H   LYS A 111      20.984 -23.307  13.062  1.00  0.81           H  
ATOM   1752  HA  LYS A 111      22.030 -25.801  11.793  1.00  0.81           H  
ATOM   1753 1HB  LYS A 111      19.179 -24.818  12.093  1.00  0.81           H  
ATOM   1754 2HB  LYS A 111      19.674 -26.352  11.386  1.00  0.81           H  
ATOM   1755 1HG  LYS A 111      20.188 -25.524  14.259  1.00  0.81           H  
ATOM   1756 2HG  LYS A 111      18.870 -26.578  13.714  1.00  0.81           H  
ATOM   1757 1HD  LYS A 111      20.620 -28.112  12.687  1.00  0.81           H  
ATOM   1758 2HD  LYS A 111      21.865 -27.100  13.425  1.00  0.81           H  
ATOM   1759 1HE  LYS A 111      20.971 -27.609  15.658  1.00  0.81           H  
ATOM   1760 2HE  LYS A 111      19.718 -28.629  14.926  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 111      21.601 -29.923  15.659  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 111      21.463 -30.010  14.014  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 111      22.627 -29.055  14.698  1.00  0.81           H  
ATOM   1764  N   ALA A 112      21.254 -25.259   9.371  1.00  0.82           N  
ATOM   1765  CA  ALA A 112      21.168 -24.699   8.041  1.00  0.82           C  
ATOM   1766  C   ALA A 112      19.884 -23.880   7.941  1.00  0.82           C  
ATOM   1767  O   ALA A 112      18.849 -24.262   8.491  1.00  0.82           O  
ATOM   1768  CB  ALA A 112      21.214 -25.780   6.991  1.00  0.82           C  
ATOM   1769  H   ALA A 112      21.263 -26.260   9.524  1.00  0.82           H  
ATOM   1770  HA  ALA A 112      22.012 -24.031   7.899  1.00  0.82           H  
ATOM   1771 1HB  ALA A 112      21.159 -25.312   6.009  1.00  0.82           H  
ATOM   1772 2HB  ALA A 112      22.150 -26.331   7.089  1.00  0.82           H  
ATOM   1773 3HB  ALA A 112      20.372 -26.454   7.126  1.00  0.82           H  
ATOM   1774  N   GLY A 113      19.967 -22.757   7.238  1.00  0.85           N  
ATOM   1775  CA  GLY A 113      18.869 -21.823   7.040  1.00  0.85           C  
ATOM   1776  C   GLY A 113      18.901 -20.701   8.086  1.00  0.85           C  
ATOM   1777  O   GLY A 113      18.162 -19.708   7.973  1.00  0.85           O  
ATOM   1778  H   GLY A 113      20.862 -22.523   6.827  1.00  0.85           H  
ATOM   1779 1HA  GLY A 113      18.942 -21.393   6.039  1.00  0.85           H  
ATOM   1780 2HA  GLY A 113      17.921 -22.356   7.100  1.00  0.85           H  
ATOM   1781  N   GLU A 114      19.759 -20.862   9.104  1.00  0.91           N  
ATOM   1782  CA  GLU A 114      19.911 -19.899  10.187  1.00  0.91           C  
ATOM   1783  C   GLU A 114      21.212 -19.092  10.087  1.00  0.91           C  
ATOM   1784  O   GLU A 114      22.134 -19.442   9.335  1.00  0.91           O  
ATOM   1785  CB  GLU A 114      19.819 -20.605  11.539  1.00  0.91           C  
ATOM   1786  CG  GLU A 114      18.472 -21.286  11.807  1.00  0.91           C  
ATOM   1787  CD  GLU A 114      18.395 -22.011  13.145  1.00  0.91           C  
ATOM   1788  OE1 GLU A 114      19.423 -22.392  13.681  1.00  0.91           O  
ATOM   1789  OE2 GLU A 114      17.299 -22.179  13.633  1.00  0.91           O  
ATOM   1790  H   GLU A 114      20.324 -21.711   9.158  1.00  0.91           H  
ATOM   1791  HA  GLU A 114      19.084 -19.192  10.130  1.00  0.91           H  
ATOM   1792 1HB  GLU A 114      20.577 -21.360  11.604  1.00  0.91           H  
ATOM   1793 2HB  GLU A 114      20.004 -19.889  12.342  1.00  0.91           H  
ATOM   1794 1HG  GLU A 114      17.683 -20.539  11.761  1.00  0.91           H  
ATOM   1795 2HG  GLU A 114      18.299 -22.011  11.008  1.00  0.91           H  
ATOM   1796  N   THR A 115      21.241 -17.999  10.857  1.00  0.98           N  
ATOM   1797  CA  THR A 115      22.357 -17.057  10.950  1.00  0.98           C  
ATOM   1798  C   THR A 115      22.811 -16.936  12.411  1.00  0.98           C  
ATOM   1799  O   THR A 115      21.977 -16.947  13.321  1.00  0.98           O  
ATOM   1800  CB  THR A 115      21.955 -15.665  10.397  1.00  0.98           C  
ATOM   1801  OG1 THR A 115      21.522 -15.799   9.038  1.00  0.98           O  
ATOM   1802  CG2 THR A 115      23.138 -14.724  10.420  1.00  0.98           C  
ATOM   1803  H   THR A 115      20.429 -17.812  11.429  1.00  0.98           H  
ATOM   1804  HA  THR A 115      23.190 -17.439  10.371  1.00  0.98           H  
ATOM   1805  HB  THR A 115      21.146 -15.250  10.999  1.00  0.98           H  
ATOM   1806  HG1 THR A 115      21.103 -14.970   8.760  1.00  0.98           H  
ATOM   1807 1HG2 THR A 115      22.844 -13.757  10.020  1.00  0.98           H  
ATOM   1808 2HG2 THR A 115      23.475 -14.606  11.432  1.00  0.98           H  
ATOM   1809 3HG2 THR A 115      23.944 -15.132   9.818  1.00  0.98           H  
ATOM   1810  N   THR A 116      24.124 -16.852  12.636  1.00  1.05           N  
ATOM   1811  CA  THR A 116      24.657 -16.749  13.996  1.00  1.05           C  
ATOM   1812  C   THR A 116      24.158 -15.478  14.686  1.00  1.05           C  
ATOM   1813  O   THR A 116      23.815 -14.491  14.035  1.00  1.05           O  
ATOM   1814  CB  THR A 116      26.201 -16.721  13.984  1.00  1.05           C  
ATOM   1815  OG1 THR A 116      26.650 -15.571  13.246  1.00  1.05           O  
ATOM   1816  CG2 THR A 116      26.785 -17.983  13.367  1.00  1.05           C  
ATOM   1817  H   THR A 116      24.752 -16.878  11.835  1.00  1.05           H  
ATOM   1818  HA  THR A 116      24.319 -17.601  14.581  1.00  1.05           H  
ATOM   1819  HB  THR A 116      26.556 -16.627  15.010  1.00  1.05           H  
ATOM   1820  HG1 THR A 116      27.427 -15.192  13.723  1.00  1.05           H  
ATOM   1821 1HG2 THR A 116      27.870 -17.925  13.379  1.00  1.05           H  
ATOM   1822 2HG2 THR A 116      26.464 -18.849  13.937  1.00  1.05           H  
ATOM   1823 3HG2 THR A 116      26.442 -18.075  12.352  1.00  1.05           H  
ATOM   1824  N   SER A 117      24.179 -15.476  16.021  1.00  1.10           N  
ATOM   1825  CA  SER A 117      23.688 -14.328  16.797  1.00  1.10           C  
ATOM   1826  C   SER A 117      24.456 -13.023  16.585  1.00  1.10           C  
ATOM   1827  O   SER A 117      23.914 -11.938  16.795  1.00  1.10           O  
ATOM   1828  CB  SER A 117      23.719 -14.674  18.268  1.00  1.10           C  
ATOM   1829  OG  SER A 117      25.037 -14.838  18.708  1.00  1.10           O  
ATOM   1830  H   SER A 117      24.497 -16.301  16.506  1.00  1.10           H  
ATOM   1831  HA  SER A 117      22.651 -14.153  16.507  1.00  1.10           H  
ATOM   1832 1HB  SER A 117      23.240 -13.878  18.838  1.00  1.10           H  
ATOM   1833 2HB  SER A 117      23.154 -15.588  18.443  1.00  1.10           H  
ATOM   1834  HG  SER A 117      25.483 -14.005  18.516  1.00  1.10           H  
ATOM   1835  N   ASP A 118      25.714 -13.123  16.160  1.00  1.10           N  
ATOM   1836  CA  ASP A 118      26.523 -11.935  15.891  1.00  1.10           C  
ATOM   1837  C   ASP A 118      26.474 -11.545  14.418  1.00  1.10           C  
ATOM   1838  O   ASP A 118      27.205 -10.657  13.974  1.00  1.10           O  
ATOM   1839  CB  ASP A 118      27.977 -12.172  16.326  1.00  1.10           C  
ATOM   1840  CG  ASP A 118      28.716 -13.319  15.570  1.00  1.10           C  
ATOM   1841  OD1 ASP A 118      28.111 -13.958  14.712  1.00  1.10           O  
ATOM   1842  OD2 ASP A 118      29.877 -13.544  15.863  1.00  1.10           O  
ATOM   1843  H   ASP A 118      26.102 -14.043  16.020  1.00  1.10           H  
ATOM   1844  HA  ASP A 118      26.120 -11.105  16.472  1.00  1.10           H  
ATOM   1845 1HB  ASP A 118      28.543 -11.250  16.183  1.00  1.10           H  
ATOM   1846 2HB  ASP A 118      27.997 -12.398  17.393  1.00  1.10           H  
ATOM   1847  N   LEU A 119      25.624 -12.238  13.663  1.00  1.06           N  
ATOM   1848  CA  LEU A 119      25.449 -12.082  12.232  1.00  1.06           C  
ATOM   1849  C   LEU A 119      26.741 -12.277  11.453  1.00  1.06           C  
ATOM   1850  O   LEU A 119      26.887 -11.738  10.357  1.00  1.06           O  
ATOM   1851  CB  LEU A 119      24.836 -10.723  11.898  1.00  1.06           C  
ATOM   1852  CG  LEU A 119      23.502 -10.443  12.580  1.00  1.06           C  
ATOM   1853  CD1 LEU A 119      23.020  -9.069  12.174  1.00  1.06           C  
ATOM   1854  CD2 LEU A 119      22.511 -11.532  12.201  1.00  1.06           C  
ATOM   1855  H   LEU A 119      25.044 -12.952  14.096  1.00  1.06           H  
ATOM   1856  HA  LEU A 119      24.751 -12.844  11.910  1.00  1.06           H  
ATOM   1857 1HB  LEU A 119      25.534  -9.938  12.184  1.00  1.06           H  
ATOM   1858 2HB  LEU A 119      24.676 -10.666  10.825  1.00  1.06           H  
ATOM   1859  HG  LEU A 119      23.636 -10.444  13.665  1.00  1.06           H  
ATOM   1860 1HD1 LEU A 119      22.071  -8.857  12.666  1.00  1.06           H  
ATOM   1861 2HD1 LEU A 119      23.758  -8.323  12.470  1.00  1.06           H  
ATOM   1862 3HD1 LEU A 119      22.884  -9.039  11.093  1.00  1.06           H  
ATOM   1863 1HD2 LEU A 119      21.557 -11.343  12.692  1.00  1.06           H  
ATOM   1864 2HD2 LEU A 119      22.370 -11.541  11.120  1.00  1.06           H  
ATOM   1865 3HD2 LEU A 119      22.901 -12.498  12.529  1.00  1.06           H  
ATOM   1866  N   LYS A 120      27.686 -13.043  11.990  1.00  0.98           N  
ATOM   1867  CA  LYS A 120      28.907 -13.279  11.256  1.00  0.98           C  
ATOM   1868  C   LYS A 120      28.715 -14.345  10.183  1.00  0.98           C  
ATOM   1869  O   LYS A 120      29.222 -14.167   9.079  1.00  0.98           O  
ATOM   1870  CB  LYS A 120      30.047 -13.614  12.197  1.00  0.98           C  
ATOM   1871  CG  LYS A 120      31.423 -13.585  11.543  1.00  0.98           C  
ATOM   1872  CD  LYS A 120      32.502 -13.788  12.578  1.00  0.98           C  
ATOM   1873  CE  LYS A 120      32.548 -12.620  13.564  1.00  0.98           C  
ATOM   1874  NZ  LYS A 120      33.583 -12.815  14.614  1.00  0.98           N  
ATOM   1875  H   LYS A 120      27.577 -13.441  12.928  1.00  0.98           H  
ATOM   1876  HA  LYS A 120      29.179 -12.355  10.751  1.00  0.98           H  
ATOM   1877 1HB  LYS A 120      30.052 -12.900  13.019  1.00  0.98           H  
ATOM   1878 2HB  LYS A 120      29.888 -14.601  12.632  1.00  0.98           H  
ATOM   1879 1HG  LYS A 120      31.488 -14.371  10.798  1.00  0.98           H  
ATOM   1880 2HG  LYS A 120      31.578 -12.628  11.046  1.00  0.98           H  
ATOM   1881 1HD  LYS A 120      32.342 -14.718  13.120  1.00  0.98           H  
ATOM   1882 2HD  LYS A 120      33.461 -13.828  12.070  1.00  0.98           H  
ATOM   1883 1HE  LYS A 120      32.769 -11.707  13.017  1.00  0.98           H  
ATOM   1884 2HE  LYS A 120      31.574 -12.519  14.046  1.00  0.98           H  
ATOM   1885 1HZ  LYS A 120      33.576 -12.025  15.240  1.00  0.98           H  
ATOM   1886 2HZ  LYS A 120      33.366 -13.656  15.131  1.00  0.98           H  
ATOM   1887 3HZ  LYS A 120      34.515 -12.906  14.189  1.00  0.98           H  
ATOM   1888  N   PHE A 121      27.984 -15.433  10.487  1.00  0.90           N  
ATOM   1889  CA  PHE A 121      27.816 -16.497   9.494  1.00  0.90           C  
ATOM   1890  C   PHE A 121      26.388 -16.994   9.265  1.00  0.90           C  
ATOM   1891  O   PHE A 121      25.602 -17.161  10.201  1.00  0.90           O  
ATOM   1892  CB  PHE A 121      28.609 -17.750   9.877  1.00  0.90           C  
ATOM   1893  CG  PHE A 121      30.098 -17.652   9.947  1.00  0.90           C  
ATOM   1894  CD1 PHE A 121      30.747 -17.289  11.109  1.00  0.90           C  
ATOM   1895  CD2 PHE A 121      30.855 -17.969   8.849  1.00  0.90           C  
ATOM   1896  CE1 PHE A 121      32.125 -17.263  11.160  1.00  0.90           C  
ATOM   1897  CE2 PHE A 121      32.224 -17.943   8.888  1.00  0.90           C  
ATOM   1898  CZ  PHE A 121      32.859 -17.593  10.052  1.00  0.90           C  
ATOM   1899  H   PHE A 121      27.559 -15.525  11.410  1.00  0.90           H  
ATOM   1900  HA  PHE A 121      28.189 -16.125   8.541  1.00  0.90           H  
ATOM   1901 1HB  PHE A 121      28.263 -18.094  10.836  1.00  0.90           H  
ATOM   1902 2HB  PHE A 121      28.368 -18.539   9.161  1.00  0.90           H  
ATOM   1903  HD1 PHE A 121      30.160 -17.039  11.996  1.00  0.90           H  
ATOM   1904  HD2 PHE A 121      30.343 -18.254   7.930  1.00  0.90           H  
ATOM   1905  HE1 PHE A 121      32.634 -16.989  12.082  1.00  0.90           H  
ATOM   1906  HE2 PHE A 121      32.803 -18.206   8.001  1.00  0.90           H  
ATOM   1907  HZ  PHE A 121      33.937 -17.581  10.101  1.00  0.90           H  
ATOM   1908  N   THR A 122      26.114 -17.348   8.014  1.00  0.84           N  
ATOM   1909  CA  THR A 122      24.885 -18.039   7.614  1.00  0.84           C  
ATOM   1910  C   THR A 122      25.238 -19.382   6.982  1.00  0.84           C  
ATOM   1911  O   THR A 122      26.163 -19.462   6.170  1.00  0.84           O  
ATOM   1912  CB  THR A 122      24.030 -17.193   6.652  1.00  0.84           C  
ATOM   1913  OG1 THR A 122      23.608 -15.987   7.306  1.00  0.84           O  
ATOM   1914  CG2 THR A 122      22.816 -17.962   6.167  1.00  0.84           C  
ATOM   1915  H   THR A 122      26.795 -17.100   7.292  1.00  0.84           H  
ATOM   1916  HA  THR A 122      24.288 -18.244   8.501  1.00  0.84           H  
ATOM   1917  HB  THR A 122      24.641 -16.925   5.795  1.00  0.84           H  
ATOM   1918  HG1 THR A 122      22.872 -16.172   7.928  1.00  0.84           H  
ATOM   1919 1HG2 THR A 122      22.240 -17.343   5.481  1.00  0.84           H  
ATOM   1920 2HG2 THR A 122      23.128 -18.867   5.647  1.00  0.84           H  
ATOM   1921 3HG2 THR A 122      22.192 -18.232   7.018  1.00  0.84           H  
ATOM   1922  N   LEU A 123      24.539 -20.434   7.400  1.00  0.80           N  
ATOM   1923  CA  LEU A 123      24.801 -21.781   6.872  1.00  0.80           C  
ATOM   1924  C   LEU A 123      23.683 -22.262   5.951  1.00  0.80           C  
ATOM   1925  O   LEU A 123      22.518 -22.264   6.336  1.00  0.80           O  
ATOM   1926  CB  LEU A 123      25.007 -22.776   8.022  1.00  0.80           C  
ATOM   1927  CG  LEU A 123      25.266 -24.243   7.629  1.00  0.80           C  
ATOM   1928  CD1 LEU A 123      26.602 -24.354   6.879  1.00  0.80           C  
ATOM   1929  CD2 LEU A 123      25.292 -25.081   8.888  1.00  0.80           C  
ATOM   1930  H   LEU A 123      23.785 -20.269   8.077  1.00  0.80           H  
ATOM   1931  HA  LEU A 123      25.715 -21.751   6.284  1.00  0.80           H  
ATOM   1932 1HB  LEU A 123      25.865 -22.449   8.601  1.00  0.80           H  
ATOM   1933 2HB  LEU A 123      24.124 -22.752   8.671  1.00  0.80           H  
ATOM   1934  HG  LEU A 123      24.474 -24.598   6.966  1.00  0.80           H  
ATOM   1935 1HD1 LEU A 123      26.785 -25.393   6.606  1.00  0.80           H  
ATOM   1936 2HD1 LEU A 123      26.559 -23.746   5.975  1.00  0.80           H  
ATOM   1937 3HD1 LEU A 123      27.410 -23.999   7.513  1.00  0.80           H  
ATOM   1938 1HD2 LEU A 123      25.472 -26.124   8.624  1.00  0.80           H  
ATOM   1939 2HD2 LEU A 123      26.085 -24.734   9.551  1.00  0.80           H  
ATOM   1940 3HD2 LEU A 123      24.335 -24.994   9.398  1.00  0.80           H  
ATOM   1941  N   GLU A 124      24.051 -22.664   4.737  1.00  0.80           N  
ATOM   1942  CA  GLU A 124      23.113 -23.116   3.713  1.00  0.80           C  
ATOM   1943  C   GLU A 124      23.431 -24.530   3.186  1.00  0.80           C  
ATOM   1944  O   GLU A 124      24.570 -25.012   3.253  1.00  0.80           O  
ATOM   1945  CB  GLU A 124      23.141 -22.143   2.523  1.00  0.80           C  
ATOM   1946  CG  GLU A 124      22.796 -20.694   2.820  1.00  0.80           C  
ATOM   1947  CD  GLU A 124      21.328 -20.413   3.079  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124      20.508 -21.213   2.707  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124      21.034 -19.374   3.624  1.00  0.80           O  
ATOM   1950  H   GLU A 124      25.033 -22.612   4.490  1.00  0.80           H  
ATOM   1951  HA  GLU A 124      22.111 -23.131   4.141  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124      24.138 -22.147   2.111  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124      22.469 -22.501   1.743  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124      23.375 -20.370   3.682  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124      23.128 -20.117   1.972  1.00  0.80           H  
ATOM   1956  N   ARG A 125      22.391 -25.177   2.664  1.00  0.82           N  
ATOM   1957  CA  ARG A 125      22.468 -26.482   1.998  1.00  0.82           C  
ATOM   1958  C   ARG A 125      22.044 -26.282   0.547  1.00  0.82           C  
ATOM   1959  O   ARG A 125      20.915 -25.864   0.290  1.00  0.82           O  
ATOM   1960  CB  ARG A 125      21.553 -27.477   2.681  1.00  0.82           C  
ATOM   1961  CG  ARG A 125      21.950 -27.867   4.092  1.00  0.82           C  
ATOM   1962  CD  ARG A 125      20.930 -28.744   4.754  1.00  0.82           C  
ATOM   1963  NE  ARG A 125      21.285 -29.079   6.139  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125      20.651 -30.009   6.888  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125      19.663 -30.700   6.361  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125      21.008 -30.237   8.154  1.00  0.82           N  
ATOM   1967  H   ARG A 125      21.491 -24.712   2.690  1.00  0.82           H  
ATOM   1968  HA  ARG A 125      23.498 -26.845   2.023  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125      20.552 -27.057   2.739  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125      21.489 -28.358   2.083  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125      22.847 -28.444   4.025  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125      22.137 -26.991   4.680  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125      19.976 -28.219   4.772  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125      20.812 -29.663   4.205  1.00  0.82           H  
ATOM   1975  HE  ARG A 125      22.042 -28.567   6.573  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125      19.385 -30.535   5.404  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125      19.183 -31.396   6.914  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125      21.764 -29.699   8.611  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125      20.521 -30.936   8.693  1.00  0.82           H  
ATOM   1980  N   VAL A 126      22.950 -26.532  -0.398  1.00  0.87           N  
ATOM   1981  CA  VAL A 126      22.673 -26.182  -1.798  1.00  0.87           C  
ATOM   1982  C   VAL A 126      22.703 -27.270  -2.867  1.00  0.87           C  
ATOM   1983  O   VAL A 126      22.876 -26.957  -4.043  1.00  0.87           O  
ATOM   1984  CB  VAL A 126      23.672 -25.131  -2.234  1.00  0.87           C  
ATOM   1985  CG1 VAL A 126      23.472 -23.836  -1.430  1.00  0.87           C  
ATOM   1986  CG2 VAL A 126      25.050 -25.689  -2.016  1.00  0.87           C  
ATOM   1987  H   VAL A 126      23.862 -26.921  -0.135  1.00  0.87           H  
ATOM   1988  HA  VAL A 126      21.681 -25.734  -1.825  1.00  0.87           H  
ATOM   1989  HB  VAL A 126      23.523 -24.903  -3.288  1.00  0.87           H  
ATOM   1990 1HG1 VAL A 126      24.181 -23.103  -1.761  1.00  0.87           H  
ATOM   1991 2HG1 VAL A 126      22.461 -23.460  -1.597  1.00  0.87           H  
ATOM   1992 3HG1 VAL A 126      23.617 -24.027  -0.366  1.00  0.87           H  
ATOM   1993 1HG2 VAL A 126      25.755 -24.978  -2.319  1.00  0.87           H  
ATOM   1994 2HG2 VAL A 126      25.184 -25.903  -0.966  1.00  0.87           H  
ATOM   1995 3HG2 VAL A 126      25.177 -26.607  -2.598  1.00  0.87           H  
ATOM   1996  N   GLY A 127      22.554 -28.526  -2.515  1.00  0.93           N  
ATOM   1997  CA  GLY A 127      22.625 -29.552  -3.557  1.00  0.93           C  
ATOM   1998  C   GLY A 127      24.008 -29.529  -4.214  1.00  0.93           C  
ATOM   1999  O   GLY A 127      25.006 -29.577  -3.509  1.00  0.93           O  
ATOM   2000  H   GLY A 127      22.391 -28.766  -1.550  1.00  0.93           H  
ATOM   2001 1HA  GLY A 127      22.429 -30.534  -3.125  1.00  0.93           H  
ATOM   2002 2HA  GLY A 127      21.857 -29.365  -4.308  1.00  0.93           H  
ATOM   2003  N   CYS A 128      24.097 -29.477  -5.538  1.00  1.00           N  
ATOM   2004  CA  CYS A 128      25.420 -29.490  -6.170  1.00  1.00           C  
ATOM   2005  C   CYS A 128      25.931 -28.097  -6.535  1.00  1.00           C  
ATOM   2006  O   CYS A 128      25.291 -27.364  -7.293  1.00  1.00           O  
ATOM   2007  CB  CYS A 128      25.405 -30.375  -7.427  1.00  1.00           C  
ATOM   2008  SG  CYS A 128      27.011 -30.460  -8.344  1.00  1.00           S  
ATOM   2009  H   CYS A 128      23.267 -29.418  -6.111  1.00  1.00           H  
ATOM   2010  HA  CYS A 128      26.121 -29.929  -5.464  1.00  1.00           H  
ATOM   2011 1HB  CYS A 128      25.123 -31.390  -7.151  1.00  1.00           H  
ATOM   2012 2HB  CYS A 128      24.649 -30.006  -8.116  1.00  1.00           H  
ATOM   2013  N   LEU A 129      27.113 -27.759  -6.013  1.00  1.06           N  
ATOM   2014  CA  LEU A 129      27.846 -26.535  -6.353  1.00  1.06           C  
ATOM   2015  C   LEU A 129      28.556 -26.836  -7.654  1.00  1.06           C  
ATOM   2016  O   LEU A 129      28.849 -27.993  -7.913  1.00  1.06           O  
ATOM   2017  CB  LEU A 129      28.896 -26.153  -5.292  1.00  1.06           C  
ATOM   2018  CG  LEU A 129      28.429 -25.729  -3.884  1.00  1.06           C  
ATOM   2019  CD1 LEU A 129      29.626 -25.651  -2.954  1.00  1.06           C  
ATOM   2020  CD2 LEU A 129      27.826 -24.320  -3.986  1.00  1.06           C  
ATOM   2021  H   LEU A 129      27.541 -28.414  -5.372  1.00  1.06           H  
ATOM   2022  HA  LEU A 129      27.144 -25.714  -6.501  1.00  1.06           H  
ATOM   2023 1HB  LEU A 129      29.549 -27.015  -5.155  1.00  1.06           H  
ATOM   2024 2HB  LEU A 129      29.502 -25.339  -5.691  1.00  1.06           H  
ATOM   2025  HG  LEU A 129      27.707 -26.439  -3.479  1.00  1.06           H  
ATOM   2026 1HD1 LEU A 129      29.297 -25.326  -1.981  1.00  1.06           H  
ATOM   2027 2HD1 LEU A 129      30.083 -26.623  -2.863  1.00  1.06           H  
ATOM   2028 3HD1 LEU A 129      30.351 -24.949  -3.346  1.00  1.06           H  
ATOM   2029 1HD2 LEU A 129      27.533 -23.970  -3.005  1.00  1.06           H  
ATOM   2030 2HD2 LEU A 129      28.575 -23.639  -4.387  1.00  1.06           H  
ATOM   2031 3HD2 LEU A 129      26.960 -24.339  -4.649  1.00  1.06           H  
ATOM   2032  N   GLY A 130      28.920 -25.842  -8.458  1.00  1.08           N  
ATOM   2033  CA  GLY A 130      29.609 -26.145  -9.730  1.00  1.08           C  
ATOM   2034  C   GLY A 130      31.084 -26.601  -9.608  1.00  1.08           C  
ATOM   2035  O   GLY A 130      31.967 -26.068 -10.281  1.00  1.08           O  
ATOM   2036  H   GLY A 130      28.690 -24.887  -8.221  1.00  1.08           H  
ATOM   2037 1HA  GLY A 130      29.044 -26.919 -10.250  1.00  1.08           H  
ATOM   2038 2HA  GLY A 130      29.566 -25.262 -10.366  1.00  1.08           H  
ATOM   2039  N   ALA A 131      31.334 -27.572  -8.729  1.00  1.05           N  
ATOM   2040  CA  ALA A 131      32.624 -28.192  -8.498  1.00  1.05           C  
ATOM   2041  C   ALA A 131      32.448 -29.569  -7.858  1.00  1.05           C  
ATOM   2042  O   ALA A 131      33.306 -30.000  -7.091  1.00  1.05           O  
ATOM   2043  CB  ALA A 131      33.472 -27.318  -7.591  1.00  1.05           C  
ATOM   2044  H   ALA A 131      30.540 -27.934  -8.230  1.00  1.05           H  
ATOM   2045  HA  ALA A 131      33.121 -28.319  -9.458  1.00  1.05           H  
ATOM   2046 1HB  ALA A 131      34.442 -27.791  -7.437  1.00  1.05           H  
ATOM   2047 2HB  ALA A 131      33.616 -26.339  -8.055  1.00  1.05           H  
ATOM   2048 3HB  ALA A 131      32.972 -27.194  -6.633  1.00  1.05           H  
ATOM   2049  N   CYS A 132      31.418 -30.325  -8.247  1.00  0.98           N  
ATOM   2050  CA  CYS A 132      31.181 -31.639  -7.626  1.00  0.98           C  
ATOM   2051  C   CYS A 132      32.274 -32.677  -7.916  1.00  0.98           C  
ATOM   2052  O   CYS A 132      32.404 -33.670  -7.204  1.00  0.98           O  
ATOM   2053  CB  CYS A 132      29.765 -32.148  -7.958  1.00  0.98           C  
ATOM   2054  SG  CYS A 132      28.455 -31.169  -7.017  1.00  0.98           S  
ATOM   2055  H   CYS A 132      30.752 -29.961  -8.919  1.00  0.98           H  
ATOM   2056  HA  CYS A 132      31.175 -31.482  -6.544  1.00  0.98           H  
ATOM   2057 1HB  CYS A 132      29.572 -32.050  -9.027  1.00  0.98           H  
ATOM   2058 2HB  CYS A 132      29.674 -33.199  -7.688  1.00  0.98           H  
ATOM   2059  N   GLY A 133      33.129 -32.415  -8.903  1.00  0.88           N  
ATOM   2060  CA  GLY A 133      34.261 -33.300  -9.182  1.00  0.88           C  
ATOM   2061  C   GLY A 133      35.252 -33.333  -7.996  1.00  0.88           C  
ATOM   2062  O   GLY A 133      36.080 -34.239  -7.892  1.00  0.88           O  
ATOM   2063  H   GLY A 133      32.990 -31.588  -9.464  1.00  0.88           H  
ATOM   2064 1HA  GLY A 133      33.894 -34.306  -9.388  1.00  0.88           H  
ATOM   2065 2HA  GLY A 133      34.775 -32.955 -10.079  1.00  0.88           H  
ATOM   2066  N   LEU A 134      35.153 -32.338  -7.105  1.00  0.78           N  
ATOM   2067  CA  LEU A 134      35.979 -32.205  -5.913  1.00  0.78           C  
ATOM   2068  C   LEU A 134      35.164 -32.509  -4.663  1.00  0.78           C  
ATOM   2069  O   LEU A 134      35.494 -32.043  -3.570  1.00  0.78           O  
ATOM   2070  CB  LEU A 134      36.516 -30.784  -5.799  1.00  0.78           C  
ATOM   2071  CG  LEU A 134      37.392 -30.307  -6.918  1.00  0.78           C  
ATOM   2072  CD1 LEU A 134      37.730 -28.844  -6.680  1.00  0.78           C  
ATOM   2073  CD2 LEU A 134      38.639 -31.166  -6.974  1.00  0.78           C  
ATOM   2074  H   LEU A 134      34.445 -31.618  -7.246  1.00  0.78           H  
ATOM   2075  HA  LEU A 134      36.807 -32.909  -5.974  1.00  0.78           H  
ATOM   2076 1HB  LEU A 134      35.671 -30.108  -5.752  1.00  0.78           H  
ATOM   2077 2HB  LEU A 134      37.076 -30.703  -4.874  1.00  0.78           H  
ATOM   2078  HG  LEU A 134      36.853 -30.381  -7.863  1.00  0.78           H  
ATOM   2079 1HD1 LEU A 134      38.358 -28.479  -7.493  1.00  0.78           H  
ATOM   2080 2HD1 LEU A 134      36.812 -28.259  -6.642  1.00  0.78           H  
ATOM   2081 3HD1 LEU A 134      38.264 -28.743  -5.743  1.00  0.78           H  
ATOM   2082 1HD2 LEU A 134      39.281 -30.825  -7.787  1.00  0.78           H  
ATOM   2083 2HD2 LEU A 134      39.176 -31.088  -6.029  1.00  0.78           H  
ATOM   2084 3HD2 LEU A 134      38.353 -32.205  -7.148  1.00  0.78           H  
ATOM   2085  N   ALA A 135      34.064 -33.240  -4.823  1.00  0.71           N  
ATOM   2086  CA  ALA A 135      33.183 -33.516  -3.703  1.00  0.71           C  
ATOM   2087  C   ALA A 135      33.893 -34.165  -2.515  1.00  0.71           C  
ATOM   2088  O   ALA A 135      34.789 -34.997  -2.694  1.00  0.71           O  
ATOM   2089  CB  ALA A 135      32.064 -34.428  -4.136  1.00  0.71           C  
ATOM   2090  H   ALA A 135      33.798 -33.574  -5.750  1.00  0.71           H  
ATOM   2091  HA  ALA A 135      32.746 -32.584  -3.405  1.00  0.71           H  
ATOM   2092 1HB  ALA A 135      31.402 -34.599  -3.316  1.00  0.71           H  
ATOM   2093 2HB  ALA A 135      31.508 -33.966  -4.949  1.00  0.71           H  
ATOM   2094 3HB  ALA A 135      32.463 -35.374  -4.471  1.00  0.71           H  
ATOM   2095  N   PRO A 136      33.455 -33.808  -1.292  1.00  0.67           N  
ATOM   2096  CA  PRO A 136      32.470 -32.794  -0.935  1.00  0.67           C  
ATOM   2097  C   PRO A 136      33.055 -31.407  -1.108  1.00  0.67           C  
ATOM   2098  O   PRO A 136      34.227 -31.183  -0.798  1.00  0.67           O  
ATOM   2099  CB  PRO A 136      32.216 -33.083   0.535  1.00  0.67           C  
ATOM   2100  CG  PRO A 136      33.504 -33.692   1.007  1.00  0.67           C  
ATOM   2101  CD  PRO A 136      34.033 -34.486  -0.155  1.00  0.67           C  
ATOM   2102  HA  PRO A 136      31.550 -32.917  -1.512  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136      31.953 -32.148   1.037  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136      31.349 -33.766   0.644  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136      34.181 -32.888   1.274  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136      33.346 -34.302   1.912  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136      35.126 -34.439  -0.197  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136      33.681 -35.485  -0.099  1.00  0.67           H  
ATOM   2109  N   THR A 137      32.228 -30.455  -1.494  1.00  0.66           N  
ATOM   2110  CA  THR A 137      32.748 -29.104  -1.594  1.00  0.66           C  
ATOM   2111  C   THR A 137      31.911 -28.150  -0.798  1.00  0.66           C  
ATOM   2112  O   THR A 137      30.700 -28.354  -0.643  1.00  0.66           O  
ATOM   2113  CB  THR A 137      32.759 -28.607  -3.049  1.00  0.66           C  
ATOM   2114  OG1 THR A 137      31.425 -28.551  -3.551  1.00  0.66           O  
ATOM   2115  CG2 THR A 137      33.527 -29.495  -3.919  1.00  0.66           C  
ATOM   2116  H   THR A 137      31.269 -30.662  -1.736  1.00  0.66           H  
ATOM   2117  HA  THR A 137      33.764 -29.068  -1.196  1.00  0.66           H  
ATOM   2118  HB  THR A 137      33.202 -27.612  -3.071  1.00  0.66           H  
ATOM   2119  HG1 THR A 137      31.449 -28.330  -4.489  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137      33.515 -29.088  -4.908  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137      34.532 -29.565  -3.574  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137      33.084 -30.467  -3.928  1.00  0.66           H  
ATOM   2123  N   VAL A 138      32.563 -27.099  -0.327  1.00  0.69           N  
ATOM   2124  CA  VAL A 138      31.870 -26.046   0.373  1.00  0.69           C  
ATOM   2125  C   VAL A 138      32.294 -24.690  -0.142  1.00  0.69           C  
ATOM   2126  O   VAL A 138      33.483 -24.434  -0.350  1.00  0.69           O  
ATOM   2127  CB  VAL A 138      32.117 -26.135   1.879  1.00  0.69           C  
ATOM   2128  CG1 VAL A 138      31.358 -25.019   2.586  1.00  0.69           C  
ATOM   2129  CG2 VAL A 138      31.697 -27.485   2.370  1.00  0.69           C  
ATOM   2130  H   VAL A 138      33.573 -27.046  -0.472  1.00  0.69           H  
ATOM   2131  HA  VAL A 138      30.804 -26.159   0.196  1.00  0.69           H  
ATOM   2132  HB  VAL A 138      33.172 -25.981   2.088  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 138      31.537 -25.077   3.632  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 138      31.690 -24.055   2.228  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 138      30.295 -25.122   2.399  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 138      31.847 -27.530   3.403  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 138      30.671 -27.632   2.159  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 138      32.275 -28.266   1.890  1.00  0.69           H  
ATOM   2139  N   MET A 139      31.330 -23.824  -0.385  1.00  0.74           N  
ATOM   2140  CA  MET A 139      31.672 -22.483  -0.810  1.00  0.74           C  
ATOM   2141  C   MET A 139      31.492 -21.502   0.332  1.00  0.74           C  
ATOM   2142  O   MET A 139      30.455 -21.517   0.996  1.00  0.74           O  
ATOM   2143  CB  MET A 139      30.830 -22.091  -2.008  1.00  0.74           C  
ATOM   2144  CG  MET A 139      31.080 -20.733  -2.553  1.00  0.74           C  
ATOM   2145  SD  MET A 139      30.061 -20.415  -3.980  1.00  0.74           S  
ATOM   2146  CE  MET A 139      30.866 -21.504  -5.141  1.00  0.74           C  
ATOM   2147  H   MET A 139      30.359 -24.096  -0.233  1.00  0.74           H  
ATOM   2148  HA  MET A 139      32.710 -22.474  -1.095  1.00  0.74           H  
ATOM   2149 1HB  MET A 139      31.023 -22.786  -2.814  1.00  0.74           H  
ATOM   2150 2HB  MET A 139      29.786 -22.166  -1.761  1.00  0.74           H  
ATOM   2151 1HG  MET A 139      30.875 -19.981  -1.792  1.00  0.74           H  
ATOM   2152 2HG  MET A 139      32.125 -20.644  -2.847  1.00  0.74           H  
ATOM   2153 1HE  MET A 139      30.363 -21.446  -6.105  1.00  0.74           H  
ATOM   2154 2HE  MET A 139      31.908 -21.197  -5.258  1.00  0.74           H  
ATOM   2155 3HE  MET A 139      30.827 -22.528  -4.772  1.00  0.74           H  
ATOM   2156  N   VAL A 140      32.503 -20.678   0.600  1.00  0.80           N  
ATOM   2157  CA  VAL A 140      32.358 -19.708   1.677  1.00  0.80           C  
ATOM   2158  C   VAL A 140      32.714 -18.341   1.139  1.00  0.80           C  
ATOM   2159  O   VAL A 140      33.805 -18.149   0.610  1.00  0.80           O  
ATOM   2160  CB  VAL A 140      33.246 -20.022   2.902  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140      32.966 -18.961   3.997  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140      32.984 -21.449   3.390  1.00  0.80           C  
ATOM   2163  H   VAL A 140      33.339 -20.712   0.021  1.00  0.80           H  
ATOM   2164  HA  VAL A 140      31.331 -19.702   2.006  1.00  0.80           H  
ATOM   2165  HB  VAL A 140      34.284 -19.926   2.633  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140      33.570 -19.158   4.861  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140      33.190 -17.968   3.618  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140      31.916 -19.010   4.282  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140      33.607 -21.663   4.253  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140      31.947 -21.545   3.658  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140      33.219 -22.154   2.594  1.00  0.80           H  
ATOM   2172  N   ASN A 141      31.792 -17.393   1.240  1.00  0.84           N  
ATOM   2173  CA  ASN A 141      32.050 -16.036   0.741  1.00  0.84           C  
ATOM   2174  C   ASN A 141      32.482 -16.074  -0.733  1.00  0.84           C  
ATOM   2175  O   ASN A 141      33.403 -15.369  -1.141  1.00  0.84           O  
ATOM   2176  CB  ASN A 141      33.124 -15.358   1.583  1.00  0.84           C  
ATOM   2177  CG  ASN A 141      33.123 -13.847   1.485  1.00  0.84           C  
ATOM   2178  OD1 ASN A 141      32.060 -13.226   1.354  1.00  0.84           O  
ATOM   2179  ND2 ASN A 141      34.288 -13.248   1.559  1.00  0.84           N  
ATOM   2180  H   ASN A 141      30.902 -17.638   1.679  1.00  0.84           H  
ATOM   2181  HA  ASN A 141      31.127 -15.458   0.798  1.00  0.84           H  
ATOM   2182 1HB  ASN A 141      33.005 -15.655   2.618  1.00  0.84           H  
ATOM   2183 2HB  ASN A 141      34.107 -15.711   1.263  1.00  0.84           H  
ATOM   2184 1HD2 ASN A 141      34.342 -12.251   1.505  1.00  0.84           H  
ATOM   2185 2HD2 ASN A 141      35.123 -13.789   1.666  1.00  0.84           H  
ATOM   2186  N   GLU A 142      31.800 -16.909  -1.516  1.00  0.86           N  
ATOM   2187  CA  GLU A 142      32.040 -17.122  -2.946  1.00  0.86           C  
ATOM   2188  C   GLU A 142      33.376 -17.820  -3.287  1.00  0.86           C  
ATOM   2189  O   GLU A 142      33.723 -17.914  -4.468  1.00  0.86           O  
ATOM   2190  CB  GLU A 142      31.991 -15.786  -3.712  1.00  0.86           C  
ATOM   2191  CG  GLU A 142      30.733 -14.922  -3.481  1.00  0.86           C  
ATOM   2192  CD  GLU A 142      29.472 -15.505  -4.035  1.00  0.86           C  
ATOM   2193  OE1 GLU A 142      29.545 -16.348  -4.890  1.00  0.86           O  
ATOM   2194  OE2 GLU A 142      28.422 -15.093  -3.600  1.00  0.86           O  
ATOM   2195  H   GLU A 142      31.063 -17.443  -1.081  1.00  0.86           H  
ATOM   2196  HA  GLU A 142      31.236 -17.749  -3.322  1.00  0.86           H  
ATOM   2197 1HB  GLU A 142      32.869 -15.186  -3.487  1.00  0.86           H  
ATOM   2198 2HB  GLU A 142      32.029 -16.000  -4.779  1.00  0.86           H  
ATOM   2199 1HG  GLU A 142      30.597 -14.759  -2.415  1.00  0.86           H  
ATOM   2200 2HG  GLU A 142      30.899 -13.950  -3.941  1.00  0.86           H  
ATOM   2201  N   LYS A 143      34.105 -18.355  -2.296  1.00  0.86           N  
ATOM   2202  CA  LYS A 143      35.346 -19.082  -2.583  1.00  0.86           C  
ATOM   2203  C   LYS A 143      35.099 -20.574  -2.394  1.00  0.86           C  
ATOM   2204  O   LYS A 143      34.400 -20.957  -1.460  1.00  0.86           O  
ATOM   2205  CB  LYS A 143      36.455 -18.586  -1.654  1.00  0.86           C  
ATOM   2206  CG  LYS A 143      36.661 -17.067  -1.718  1.00  0.86           C  
ATOM   2207  CD  LYS A 143      37.120 -16.593  -3.103  1.00  0.86           C  
ATOM   2208  CE  LYS A 143      37.323 -15.069  -3.125  1.00  0.86           C  
ATOM   2209  NZ  LYS A 143      37.740 -14.573  -4.474  1.00  0.86           N  
ATOM   2210  H   LYS A 143      33.826 -18.233  -1.326  1.00  0.86           H  
ATOM   2211  HA  LYS A 143      35.636 -18.908  -3.620  1.00  0.86           H  
ATOM   2212 1HB  LYS A 143      36.200 -18.840  -0.619  1.00  0.86           H  
ATOM   2213 2HB  LYS A 143      37.398 -19.081  -1.895  1.00  0.86           H  
ATOM   2214 1HG  LYS A 143      35.722 -16.567  -1.463  1.00  0.86           H  
ATOM   2215 2HG  LYS A 143      37.402 -16.783  -0.978  1.00  0.86           H  
ATOM   2216 1HD  LYS A 143      38.058 -17.086  -3.366  1.00  0.86           H  
ATOM   2217 2HD  LYS A 143      36.366 -16.859  -3.844  1.00  0.86           H  
ATOM   2218 1HE  LYS A 143      36.383 -14.589  -2.847  1.00  0.86           H  
ATOM   2219 2HE  LYS A 143      38.082 -14.796  -2.400  1.00  0.86           H  
ATOM   2220 1HZ  LYS A 143      37.855 -13.570  -4.440  1.00  0.86           H  
ATOM   2221 2HZ  LYS A 143      38.615 -15.002  -4.737  1.00  0.86           H  
ATOM   2222 3HZ  LYS A 143      37.031 -14.810  -5.155  1.00  0.86           H  
ATOM   2223  N   THR A 144      35.696 -21.434  -3.223  1.00  0.83           N  
ATOM   2224  CA  THR A 144      35.407 -22.867  -3.073  1.00  0.83           C  
ATOM   2225  C   THR A 144      36.526 -23.666  -2.425  1.00  0.83           C  
ATOM   2226  O   THR A 144      37.687 -23.598  -2.838  1.00  0.83           O  
ATOM   2227  CB  THR A 144      35.076 -23.516  -4.438  1.00  0.83           C  
ATOM   2228  OG1 THR A 144      33.938 -22.873  -5.011  1.00  0.83           O  
ATOM   2229  CG2 THR A 144      34.738 -25.026  -4.252  1.00  0.83           C  
ATOM   2230  H   THR A 144      36.298 -21.103  -3.965  1.00  0.83           H  
ATOM   2231  HA  THR A 144      34.531 -22.979  -2.440  1.00  0.83           H  
ATOM   2232  HB  THR A 144      35.927 -23.413  -5.111  1.00  0.83           H  
ATOM   2233  HG1 THR A 144      33.206 -22.929  -4.396  1.00  0.83           H  
ATOM   2234 1HG2 THR A 144      34.497 -25.465  -5.217  1.00  0.83           H  
ATOM   2235 2HG2 THR A 144      35.589 -25.553  -3.828  1.00  0.83           H  
ATOM   2236 3HG2 THR A 144      33.881 -25.125  -3.582  1.00  0.83           H  
ATOM   2237  N   TYR A 145      36.141 -24.453  -1.426  1.00  0.79           N  
ATOM   2238  CA  TYR A 145      37.033 -25.350  -0.721  1.00  0.79           C  
ATOM   2239  C   TYR A 145      36.729 -26.795  -1.129  1.00  0.79           C  
ATOM   2240  O   TYR A 145      35.669 -27.342  -0.802  1.00  0.79           O  
ATOM   2241  CB  TYR A 145      36.860 -25.142   0.779  1.00  0.79           C  
ATOM   2242  CG  TYR A 145      37.266 -23.752   1.218  1.00  0.79           C  
ATOM   2243  CD1 TYR A 145      36.348 -22.698   1.178  1.00  0.79           C  
ATOM   2244  CD2 TYR A 145      38.564 -23.522   1.629  1.00  0.79           C  
ATOM   2245  CE1 TYR A 145      36.754 -21.424   1.544  1.00  0.79           C  
ATOM   2246  CE2 TYR A 145      38.962 -22.256   1.995  1.00  0.79           C  
ATOM   2247  CZ  TYR A 145      38.075 -21.214   1.952  1.00  0.79           C  
ATOM   2248  OH  TYR A 145      38.508 -19.957   2.299  1.00  0.79           O  
ATOM   2249  H   TYR A 145      35.169 -24.422  -1.131  1.00  0.79           H  
ATOM   2250  HA  TYR A 145      38.061 -25.126  -1.001  1.00  0.79           H  
ATOM   2251 1HB  TYR A 145      35.810 -25.291   1.042  1.00  0.79           H  
ATOM   2252 2HB  TYR A 145      37.457 -25.870   1.325  1.00  0.79           H  
ATOM   2253  HD1 TYR A 145      35.317 -22.873   0.843  1.00  0.79           H  
ATOM   2254  HD2 TYR A 145      39.277 -24.343   1.656  1.00  0.79           H  
ATOM   2255  HE1 TYR A 145      36.054 -20.596   1.498  1.00  0.79           H  
ATOM   2256  HE2 TYR A 145      39.991 -22.078   2.311  1.00  0.79           H  
ATOM   2257  HH  TYR A 145      39.482 -19.953   2.340  1.00  0.79           H  
ATOM   2258  N   GLY A 146      37.624 -27.381  -1.927  1.00  0.75           N  
ATOM   2259  CA  GLY A 146      37.390 -28.723  -2.464  1.00  0.75           C  
ATOM   2260  C   GLY A 146      37.857 -29.822  -1.523  1.00  0.75           C  
ATOM   2261  O   GLY A 146      38.753 -29.602  -0.701  1.00  0.75           O  
ATOM   2262  H   GLY A 146      38.472 -26.886  -2.166  1.00  0.75           H  
ATOM   2263 1HA  GLY A 146      36.332 -28.847  -2.657  1.00  0.75           H  
ATOM   2264 2HA  GLY A 146      37.905 -28.821  -3.417  1.00  0.75           H  
ATOM   2265  N   LYS A 147      37.270 -31.014  -1.666  1.00  0.71           N  
ATOM   2266  CA  LYS A 147      37.629 -32.186  -0.876  1.00  0.71           C  
ATOM   2267  C   LYS A 147      37.668 -31.863   0.618  1.00  0.71           C  
ATOM   2268  O   LYS A 147      38.682 -32.099   1.295  1.00  0.71           O  
ATOM   2269  CB  LYS A 147      38.943 -32.770  -1.378  1.00  0.71           C  
ATOM   2270  CG  LYS A 147      38.852 -33.262  -2.832  1.00  0.71           C  
ATOM   2271  CD  LYS A 147      40.154 -33.882  -3.309  1.00  0.71           C  
ATOM   2272  CE  LYS A 147      40.047 -34.350  -4.757  1.00  0.71           C  
ATOM   2273  NZ  LYS A 147      41.328 -34.935  -5.249  1.00  0.71           N  
ATOM   2274  H   LYS A 147      36.543 -31.140  -2.366  1.00  0.71           H  
ATOM   2275  HA  LYS A 147      36.850 -32.936  -1.031  1.00  0.71           H  
ATOM   2276 1HB  LYS A 147      39.731 -32.021  -1.318  1.00  0.71           H  
ATOM   2277 2HB  LYS A 147      39.232 -33.611  -0.752  1.00  0.71           H  
ATOM   2278 1HG  LYS A 147      38.048 -34.001  -2.910  1.00  0.71           H  
ATOM   2279 2HG  LYS A 147      38.597 -32.423  -3.483  1.00  0.71           H  
ATOM   2280 1HD  LYS A 147      40.957 -33.147  -3.233  1.00  0.71           H  
ATOM   2281 2HD  LYS A 147      40.405 -34.735  -2.678  1.00  0.71           H  
ATOM   2282 1HE  LYS A 147      39.262 -35.100  -4.832  1.00  0.71           H  
ATOM   2283 2HE  LYS A 147      39.784 -33.503  -5.385  1.00  0.71           H  
ATOM   2284 1HZ  LYS A 147      41.217 -35.231  -6.209  1.00  0.71           H  
ATOM   2285 2HZ  LYS A 147      42.060 -34.240  -5.195  1.00  0.71           H  
ATOM   2286 3HZ  LYS A 147      41.577 -35.731  -4.679  1.00  0.71           H  
ATOM   2287  N   MET A 148      36.582 -31.270   1.115  1.00  0.69           N  
ATOM   2288  CA  MET A 148      36.498 -30.847   2.512  1.00  0.69           C  
ATOM   2289  C   MET A 148      36.246 -31.977   3.505  1.00  0.69           C  
ATOM   2290  O   MET A 148      35.535 -32.936   3.225  1.00  0.69           O  
ATOM   2291  CB  MET A 148      35.488 -29.708   2.705  1.00  0.69           C  
ATOM   2292  CG  MET A 148      35.398 -29.222   4.184  1.00  0.69           C  
ATOM   2293  SD  MET A 148      34.418 -27.786   4.448  1.00  0.69           S  
ATOM   2294  CE  MET A 148      35.516 -26.492   4.014  1.00  0.69           C  
ATOM   2295  H   MET A 148      35.790 -31.130   0.483  1.00  0.69           H  
ATOM   2296  HA  MET A 148      37.457 -30.422   2.765  1.00  0.69           H  
ATOM   2297 1HB  MET A 148      35.778 -28.858   2.084  1.00  0.69           H  
ATOM   2298 2HB  MET A 148      34.502 -30.030   2.369  1.00  0.69           H  
ATOM   2299 1HG  MET A 148      34.973 -30.013   4.794  1.00  0.69           H  
ATOM   2300 2HG  MET A 148      36.381 -29.009   4.551  1.00  0.69           H  
ATOM   2301 1HE  MET A 148      35.024 -25.527   4.130  1.00  0.69           H  
ATOM   2302 2HE  MET A 148      36.390 -26.538   4.668  1.00  0.69           H  
ATOM   2303 3HE  MET A 148      35.822 -26.623   2.988  1.00  0.69           H  
ATOM   2304  N   THR A 149      36.874 -31.859   4.665  1.00  0.68           N  
ATOM   2305  CA  THR A 149      36.672 -32.767   5.779  1.00  0.68           C  
ATOM   2306  C   THR A 149      36.336 -31.886   6.993  1.00  0.68           C  
ATOM   2307  O   THR A 149      36.723 -30.718   7.001  1.00  0.68           O  
ATOM   2308  CB  THR A 149      37.958 -33.583   6.051  1.00  0.68           C  
ATOM   2309  OG1 THR A 149      38.999 -32.701   6.493  1.00  0.68           O  
ATOM   2310  CG2 THR A 149      38.418 -34.269   4.779  1.00  0.68           C  
ATOM   2311  H   THR A 149      37.490 -31.073   4.785  1.00  0.68           H  
ATOM   2312  HA  THR A 149      35.848 -33.434   5.542  1.00  0.68           H  
ATOM   2313  HB  THR A 149      37.777 -34.333   6.808  1.00  0.68           H  
ATOM   2314  HG1 THR A 149      39.798 -33.223   6.685  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149      39.324 -34.837   4.980  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149      37.636 -34.944   4.430  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149      38.622 -33.526   4.007  1.00  0.68           H  
ATOM   2318  N   PRO A 150      35.709 -32.402   8.063  1.00  0.67           N  
ATOM   2319  CA  PRO A 150      35.482 -31.704   9.329  1.00  0.67           C  
ATOM   2320  C   PRO A 150      36.750 -31.011   9.871  1.00  0.67           C  
ATOM   2321  O   PRO A 150      36.691 -29.941  10.482  1.00  0.67           O  
ATOM   2322  CB  PRO A 150      35.001 -32.849  10.224  1.00  0.67           C  
ATOM   2323  CG  PRO A 150      34.297 -33.791   9.269  1.00  0.67           C  
ATOM   2324  CD  PRO A 150      35.120 -33.759   8.007  1.00  0.67           C  
ATOM   2325  HA  PRO A 150      34.668 -30.979   9.199  1.00  0.67           H  
ATOM   2326 1HB  PRO A 150      35.858 -33.312  10.735  1.00  0.67           H  
ATOM   2327 2HB  PRO A 150      34.335 -32.458  11.010  1.00  0.67           H  
ATOM   2328 1HG  PRO A 150      34.224 -34.797   9.710  1.00  0.67           H  
ATOM   2329 2HG  PRO A 150      33.263 -33.438   9.109  1.00  0.67           H  
ATOM   2330 1HD  PRO A 150      35.884 -34.539   8.040  1.00  0.67           H  
ATOM   2331 2HD  PRO A 150      34.435 -33.866   7.153  1.00  0.67           H  
ATOM   2332  N   GLU A 151      37.923 -31.600   9.623  1.00  0.68           N  
ATOM   2333  CA  GLU A 151      39.165 -30.986  10.083  1.00  0.68           C  
ATOM   2334  C   GLU A 151      39.377 -29.631   9.390  1.00  0.68           C  
ATOM   2335  O   GLU A 151      39.869 -28.668   9.994  1.00  0.68           O  
ATOM   2336  CB  GLU A 151      40.343 -31.917   9.788  1.00  0.68           C  
ATOM   2337  CG  GLU A 151      40.354 -33.201  10.612  1.00  0.68           C  
ATOM   2338  CD  GLU A 151      41.471 -34.143  10.229  1.00  0.68           C  
ATOM   2339  OE1 GLU A 151      42.135 -33.885   9.251  1.00  0.68           O  
ATOM   2340  OE2 GLU A 151      41.656 -35.121  10.913  1.00  0.68           O  
ATOM   2341  H   GLU A 151      37.964 -32.472   9.119  1.00  0.68           H  
ATOM   2342  HA  GLU A 151      39.097 -30.820  11.156  1.00  0.68           H  
ATOM   2343 1HB  GLU A 151      40.333 -32.192   8.737  1.00  0.68           H  
ATOM   2344 2HB  GLU A 151      41.278 -31.389   9.978  1.00  0.68           H  
ATOM   2345 1HG  GLU A 151      40.452 -32.946  11.666  1.00  0.68           H  
ATOM   2346 2HG  GLU A 151      39.396 -33.705  10.475  1.00  0.68           H  
ATOM   2347  N   LYS A 152      39.001 -29.571   8.109  1.00  0.70           N  
ATOM   2348  CA  LYS A 152      39.170 -28.376   7.308  1.00  0.70           C  
ATOM   2349  C   LYS A 152      38.054 -27.406   7.619  1.00  0.70           C  
ATOM   2350  O   LYS A 152      38.261 -26.202   7.567  1.00  0.70           O  
ATOM   2351  CB  LYS A 152      39.195 -28.710   5.827  1.00  0.70           C  
ATOM   2352  CG  LYS A 152      40.414 -29.492   5.346  1.00  0.70           C  
ATOM   2353  CD  LYS A 152      40.284 -29.773   3.856  1.00  0.70           C  
ATOM   2354  CE  LYS A 152      41.429 -30.565   3.286  1.00  0.70           C  
ATOM   2355  NZ  LYS A 152      41.227 -30.806   1.821  1.00  0.70           N  
ATOM   2356  H   LYS A 152      38.548 -30.373   7.686  1.00  0.70           H  
ATOM   2357  HA  LYS A 152      40.115 -27.905   7.575  1.00  0.70           H  
ATOM   2358 1HB  LYS A 152      38.338 -29.315   5.598  1.00  0.70           H  
ATOM   2359 2HB  LYS A 152      39.116 -27.794   5.242  1.00  0.70           H  
ATOM   2360 1HG  LYS A 152      41.321 -28.916   5.534  1.00  0.70           H  
ATOM   2361 2HG  LYS A 152      40.477 -30.436   5.891  1.00  0.70           H  
ATOM   2362 1HD  LYS A 152      39.408 -30.372   3.709  1.00  0.70           H  
ATOM   2363 2HD  LYS A 152      40.168 -28.845   3.299  1.00  0.70           H  
ATOM   2364 1HE  LYS A 152      42.364 -30.028   3.436  1.00  0.70           H  
ATOM   2365 2HE  LYS A 152      41.485 -31.527   3.797  1.00  0.70           H  
ATOM   2366 1HZ  LYS A 152      41.993 -31.346   1.455  1.00  0.70           H  
ATOM   2367 2HZ  LYS A 152      40.329 -31.329   1.661  1.00  0.70           H  
ATOM   2368 3HZ  LYS A 152      41.177 -29.921   1.337  1.00  0.70           H  
ATOM   2369  N   VAL A 153      36.891 -27.924   8.024  1.00  0.72           N  
ATOM   2370  CA  VAL A 153      35.783 -27.044   8.387  1.00  0.72           C  
ATOM   2371  C   VAL A 153      36.227 -26.138   9.506  1.00  0.72           C  
ATOM   2372  O   VAL A 153      36.040 -24.922   9.452  1.00  0.72           O  
ATOM   2373  CB  VAL A 153      34.577 -27.835   8.921  1.00  0.72           C  
ATOM   2374  CG1 VAL A 153      33.578 -26.895   9.512  1.00  0.72           C  
ATOM   2375  CG2 VAL A 153      33.928 -28.613   7.832  1.00  0.72           C  
ATOM   2376  H   VAL A 153      36.776 -28.938   8.023  1.00  0.72           H  
ATOM   2377  HA  VAL A 153      35.492 -26.450   7.519  1.00  0.72           H  
ATOM   2378  HB  VAL A 153      34.905 -28.501   9.698  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 153      32.729 -27.453   9.892  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 153      34.031 -26.327  10.323  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 153      33.258 -26.236   8.761  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 153      33.077 -29.162   8.232  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 153      33.586 -27.924   7.097  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 153      34.637 -29.304   7.395  1.00  0.72           H  
ATOM   2385  N   SER A 154      36.878 -26.730  10.503  1.00  0.75           N  
ATOM   2386  CA  SER A 154      37.377 -25.949  11.617  1.00  0.75           C  
ATOM   2387  C   SER A 154      38.388 -24.899  11.146  1.00  0.75           C  
ATOM   2388  O   SER A 154      38.263 -23.723  11.497  1.00  0.75           O  
ATOM   2389  CB  SER A 154      38.001 -26.865  12.647  1.00  0.75           C  
ATOM   2390  OG  SER A 154      38.502 -26.140  13.741  1.00  0.75           O  
ATOM   2391  H   SER A 154      36.993 -27.748  10.488  1.00  0.75           H  
ATOM   2392  HA  SER A 154      36.533 -25.433  12.077  1.00  0.75           H  
ATOM   2393 1HB  SER A 154      37.251 -27.580  12.991  1.00  0.75           H  
ATOM   2394 2HB  SER A 154      38.807 -27.437  12.183  1.00  0.75           H  
ATOM   2395  HG  SER A 154      38.753 -26.797  14.393  1.00  0.75           H  
ATOM   2396  N   GLU A 155      39.365 -25.289  10.315  1.00  0.79           N  
ATOM   2397  CA  GLU A 155      40.358 -24.300   9.884  1.00  0.79           C  
ATOM   2398  C   GLU A 155      39.742 -23.178   9.036  1.00  0.79           C  
ATOM   2399  O   GLU A 155      40.083 -22.000   9.192  1.00  0.79           O  
ATOM   2400  CB  GLU A 155      41.480 -24.980   9.092  1.00  0.79           C  
ATOM   2401  CG  GLU A 155      42.399 -25.910   9.918  1.00  0.79           C  
ATOM   2402  CD  GLU A 155      43.208 -25.187  10.993  1.00  0.79           C  
ATOM   2403  OE1 GLU A 155      43.857 -24.221  10.679  1.00  0.79           O  
ATOM   2404  OE2 GLU A 155      43.171 -25.610  12.138  1.00  0.79           O  
ATOM   2405  H   GLU A 155      39.440 -26.272  10.032  1.00  0.79           H  
ATOM   2406  HA  GLU A 155      40.790 -23.847  10.772  1.00  0.79           H  
ATOM   2407 1HB  GLU A 155      41.036 -25.582   8.296  1.00  0.79           H  
ATOM   2408 2HB  GLU A 155      42.103 -24.224   8.620  1.00  0.79           H  
ATOM   2409 1HG  GLU A 155      41.775 -26.667  10.398  1.00  0.79           H  
ATOM   2410 2HG  GLU A 155      43.079 -26.423   9.240  1.00  0.79           H  
ATOM   2411  N   VAL A 156      38.791 -23.529   8.177  1.00  0.82           N  
ATOM   2412  CA  VAL A 156      38.142 -22.543   7.328  1.00  0.82           C  
ATOM   2413  C   VAL A 156      37.355 -21.558   8.173  1.00  0.82           C  
ATOM   2414  O   VAL A 156      37.496 -20.338   8.010  1.00  0.82           O  
ATOM   2415  CB  VAL A 156      37.243 -23.251   6.283  1.00  0.82           C  
ATOM   2416  CG1 VAL A 156      36.391 -22.268   5.532  1.00  0.82           C  
ATOM   2417  CG2 VAL A 156      38.134 -23.960   5.270  1.00  0.82           C  
ATOM   2418  H   VAL A 156      38.533 -24.507   8.089  1.00  0.82           H  
ATOM   2419  HA  VAL A 156      38.912 -21.995   6.788  1.00  0.82           H  
ATOM   2420  HB  VAL A 156      36.591 -23.967   6.792  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 156      35.784 -22.800   4.801  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 156      35.743 -21.740   6.227  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 156      37.041 -21.570   5.025  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 156      37.522 -24.457   4.534  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 156      38.766 -23.227   4.778  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 156      38.761 -24.686   5.769  1.00  0.82           H  
ATOM   2427  N   LEU A 157      36.582 -22.069   9.130  1.00  0.88           N  
ATOM   2428  CA  LEU A 157      35.836 -21.176   9.981  1.00  0.88           C  
ATOM   2429  C   LEU A 157      36.731 -20.295  10.817  1.00  0.88           C  
ATOM   2430  O   LEU A 157      36.404 -19.127  10.996  1.00  0.88           O  
ATOM   2431  CB  LEU A 157      34.897 -21.935  10.901  1.00  0.88           C  
ATOM   2432  CG  LEU A 157      33.729 -22.579  10.229  1.00  0.88           C  
ATOM   2433  CD1 LEU A 157      32.976 -23.375  11.249  1.00  0.88           C  
ATOM   2434  CD2 LEU A 157      32.882 -21.497   9.603  1.00  0.88           C  
ATOM   2435  H   LEU A 157      36.499 -23.080   9.253  1.00  0.88           H  
ATOM   2436  HA  LEU A 157      35.232 -20.533   9.344  1.00  0.88           H  
ATOM   2437 1HB  LEU A 157      35.473 -22.727  11.393  1.00  0.88           H  
ATOM   2438 2HB  LEU A 157      34.523 -21.253  11.665  1.00  0.88           H  
ATOM   2439  HG  LEU A 157      34.072 -23.267   9.455  1.00  0.88           H  
ATOM   2440 1HD1 LEU A 157      32.132 -23.860  10.814  1.00  0.88           H  
ATOM   2441 2HD1 LEU A 157      33.646 -24.127  11.660  1.00  0.88           H  
ATOM   2442 3HD1 LEU A 157      32.636 -22.709  12.038  1.00  0.88           H  
ATOM   2443 1HD2 LEU A 157      32.034 -21.936   9.130  1.00  0.88           H  
ATOM   2444 2HD2 LEU A 157      32.551 -20.813  10.364  1.00  0.88           H  
ATOM   2445 3HD2 LEU A 157      33.470 -20.953   8.865  1.00  0.88           H  
ATOM   2446  N   LYS A 158      37.860 -20.803  11.323  1.00  0.98           N  
ATOM   2447  CA  LYS A 158      38.729 -19.936  12.116  1.00  0.98           C  
ATOM   2448  C   LYS A 158      39.261 -18.765  11.298  1.00  0.98           C  
ATOM   2449  O   LYS A 158      39.301 -17.626  11.785  1.00  0.98           O  
ATOM   2450  CB  LYS A 158      39.898 -20.714  12.719  1.00  0.98           C  
ATOM   2451  CG  LYS A 158      39.531 -21.640  13.883  1.00  0.98           C  
ATOM   2452  CD  LYS A 158      40.786 -22.194  14.547  1.00  0.98           C  
ATOM   2453  CE  LYS A 158      41.460 -23.211  13.645  1.00  0.98           C  
ATOM   2454  NZ  LYS A 158      42.659 -23.841  14.279  1.00  0.98           N  
ATOM   2455  H   LYS A 158      38.101 -21.787  11.185  1.00  0.98           H  
ATOM   2456  HA  LYS A 158      38.141 -19.530  12.939  1.00  0.98           H  
ATOM   2457 1HB  LYS A 158      40.347 -21.336  11.937  1.00  0.98           H  
ATOM   2458 2HB  LYS A 158      40.663 -20.019  13.061  1.00  0.98           H  
ATOM   2459 1HG  LYS A 158      38.950 -21.085  14.619  1.00  0.98           H  
ATOM   2460 2HG  LYS A 158      38.926 -22.465  13.521  1.00  0.98           H  
ATOM   2461 1HD  LYS A 158      41.481 -21.383  14.757  1.00  0.98           H  
ATOM   2462 2HD  LYS A 158      40.516 -22.677  15.485  1.00  0.98           H  
ATOM   2463 1HE  LYS A 158      40.740 -23.995  13.398  1.00  0.98           H  
ATOM   2464 2HE  LYS A 158      41.772 -22.718  12.725  1.00  0.98           H  
ATOM   2465 1HZ  LYS A 158      43.034 -24.513  13.591  1.00  0.98           H  
ATOM   2466 2HZ  LYS A 158      43.351 -23.144  14.491  1.00  0.98           H  
ATOM   2467 3HZ  LYS A 158      42.395 -24.326  15.117  1.00  0.98           H  
ATOM   2468  N   GLU A 159      39.614 -19.009  10.032  1.00  1.15           N  
ATOM   2469  CA  GLU A 159      40.114 -17.910   9.213  1.00  1.15           C  
ATOM   2470  C   GLU A 159      39.035 -16.868   8.951  1.00  1.15           C  
ATOM   2471  O   GLU A 159      39.312 -15.674   8.958  1.00  1.15           O  
ATOM   2472  CB  GLU A 159      40.670 -18.417   7.882  1.00  1.15           C  
ATOM   2473  CG  GLU A 159      41.991 -19.192   7.974  1.00  1.15           C  
ATOM   2474  CD  GLU A 159      43.148 -18.362   8.507  1.00  1.15           C  
ATOM   2475  OE1 GLU A 159      43.329 -17.260   8.046  1.00  1.15           O  
ATOM   2476  OE2 GLU A 159      43.852 -18.837   9.370  1.00  1.15           O  
ATOM   2477  H   GLU A 159      39.572 -19.961   9.656  1.00  1.15           H  
ATOM   2478  HA  GLU A 159      40.923 -17.423   9.757  1.00  1.15           H  
ATOM   2479 1HB  GLU A 159      39.932 -19.081   7.422  1.00  1.15           H  
ATOM   2480 2HB  GLU A 159      40.817 -17.574   7.204  1.00  1.15           H  
ATOM   2481 1HG  GLU A 159      41.845 -20.052   8.630  1.00  1.15           H  
ATOM   2482 2HG  GLU A 159      42.245 -19.567   6.984  1.00  1.15           H  
ATOM   2483  N   TYR A 160      37.792 -17.302   8.767  1.00  1.45           N  
ATOM   2484  CA  TYR A 160      36.715 -16.346   8.535  1.00  1.45           C  
ATOM   2485  C   TYR A 160      36.218 -15.689   9.830  1.00  1.45           C  
ATOM   2486  O   TYR A 160      35.818 -14.511   9.837  1.00  1.45           O  
ATOM   2487  CB  TYR A 160      35.584 -17.013   7.766  1.00  1.45           C  
ATOM   2488  CG  TYR A 160      35.916 -17.250   6.321  1.00  1.45           C  
ATOM   2489  CD1 TYR A 160      36.038 -18.519   5.822  1.00  1.45           C  
ATOM   2490  CD2 TYR A 160      36.115 -16.173   5.494  1.00  1.45           C  
ATOM   2491  CE1 TYR A 160      36.357 -18.699   4.484  1.00  1.45           C  
ATOM   2492  CE2 TYR A 160      36.418 -16.346   4.169  1.00  1.45           C  
ATOM   2493  CZ  TYR A 160      36.543 -17.605   3.665  1.00  1.45           C  
ATOM   2494  OH  TYR A 160      36.865 -17.782   2.350  1.00  1.45           O  
ATOM   2495  H   TYR A 160      37.610 -18.309   8.745  1.00  1.45           H  
ATOM   2496  HA  TYR A 160      37.107 -15.542   7.907  1.00  1.45           H  
ATOM   2497 1HB  TYR A 160      35.371 -17.980   8.221  1.00  1.45           H  
ATOM   2498 2HB  TYR A 160      34.693 -16.412   7.818  1.00  1.45           H  
ATOM   2499  HD1 TYR A 160      35.882 -19.371   6.469  1.00  1.45           H  
ATOM   2500  HD2 TYR A 160      36.036 -15.180   5.896  1.00  1.45           H  
ATOM   2501  HE1 TYR A 160      36.454 -19.690   4.076  1.00  1.45           H  
ATOM   2502  HE2 TYR A 160      36.572 -15.480   3.525  1.00  1.45           H  
ATOM   2503  HH  TYR A 160      37.341 -18.622   2.257  1.00  1.45           H  
ATOM   2504  N   SER A 161      36.274 -16.436  10.944  1.00  1.95           N  
ATOM   2505  CA  SER A 161      35.834 -15.939  12.235  1.00  1.95           C  
ATOM   2506  C   SER A 161      36.706 -14.754  12.592  1.00  1.95           C  
ATOM   2507  O   SER A 161      36.227 -13.704  13.047  1.00  1.95           O  
ATOM   2508  CB  SER A 161      35.957 -17.015  13.292  1.00  1.95           C  
ATOM   2509  OG  SER A 161      35.088 -18.081  13.029  1.00  1.95           O  
ATOM   2510  H   SER A 161      36.604 -17.387  10.888  1.00  1.95           H  
ATOM   2511  HA  SER A 161      34.802 -15.627  12.154  1.00  1.95           H  
ATOM   2512 1HB  SER A 161      36.980 -17.375  13.308  1.00  1.95           H  
ATOM   2513 2HB  SER A 161      35.738 -16.591  14.269  1.00  1.95           H  
ATOM   2514  HG  SER A 161      35.355 -18.411  12.149  1.00  1.95           H  
ATOM   2515  N   ASP A 162      38.001 -14.894  12.322  1.00  2.70           N  
ATOM   2516  CA  ASP A 162      38.911 -13.796  12.521  1.00  2.70           C  
ATOM   2517  C   ASP A 162      38.853 -12.908  11.317  1.00  2.70           C  
ATOM   2518  O   ASP A 162      39.703 -12.959  10.439  1.00  2.70           O  
ATOM   2519  CB  ASP A 162      40.332 -14.292  12.730  1.00  2.70           C  
ATOM   2520  CG  ASP A 162      41.327 -13.153  12.956  1.00  2.70           C  
ATOM   2521  OD1 ASP A 162      41.018 -12.000  12.622  1.00  2.70           O  
ATOM   2522  OD2 ASP A 162      42.394 -13.430  13.467  1.00  2.70           O  
ATOM   2523  H   ASP A 162      38.359 -15.788  11.977  1.00  2.70           H  
ATOM   2524  HA  ASP A 162      38.599 -13.224  13.396  1.00  2.70           H  
ATOM   2525 1HB  ASP A 162      40.361 -14.970  13.583  1.00  2.70           H  
ATOM   2526 2HB  ASP A 162      40.640 -14.868  11.846  1.00  2.70           H  
ATOM   2527  N   VAL A 163      37.908 -11.994  11.349  1.00  3.78           N  
ATOM   2528  CA  VAL A 163      37.588 -11.141  10.217  1.00  3.78           C  
ATOM   2529  C   VAL A 163      38.737 -10.293   9.652  1.00  3.78           C  
ATOM   2530  O   VAL A 163      38.555  -9.655   8.614  1.00  3.78           O  
ATOM   2531  CB  VAL A 163      36.412 -10.221  10.587  1.00  3.78           C  
ATOM   2532  CG1 VAL A 163      35.167 -11.066  10.926  1.00  3.78           C  
ATOM   2533  CG2 VAL A 163      36.808  -9.350  11.765  1.00  3.78           C  
ATOM   2534  H   VAL A 163      37.291 -12.028  12.157  1.00  3.78           H  
ATOM   2535  HA  VAL A 163      37.246 -11.800   9.417  1.00  3.78           H  
ATOM   2536  HB  VAL A 163      36.169  -9.594   9.736  1.00  3.78           H  
ATOM   2537 1HG1 VAL A 163      34.334 -10.412  11.174  1.00  3.78           H  
ATOM   2538 2HG1 VAL A 163      34.897 -11.679  10.078  1.00  3.78           H  
ATOM   2539 3HG1 VAL A 163      35.388 -11.708  11.771  1.00  3.78           H  
ATOM   2540 1HG2 VAL A 163      35.982  -8.690  12.026  1.00  3.78           H  
ATOM   2541 2HG2 VAL A 163      37.051  -9.985  12.618  1.00  3.78           H  
ATOM   2542 3HG2 VAL A 163      37.679  -8.751  11.500  1.00  3.78           H  
ATOM   2543  N   GLU A 164      39.889 -10.217  10.334  1.00  5.15           N  
ATOM   2544  CA  GLU A 164      40.995  -9.432   9.786  1.00  5.15           C  
ATOM   2545  C   GLU A 164      41.927 -10.299   8.920  1.00  5.15           C  
ATOM   2546  O   GLU A 164      42.812  -9.787   8.228  1.00  5.15           O  
ATOM   2547  CB  GLU A 164      41.773  -8.746  10.909  1.00  5.15           C  
ATOM   2548  CG  GLU A 164      40.944  -7.705  11.682  1.00  5.15           C  
ATOM   2549  CD  GLU A 164      41.710  -6.999  12.786  1.00  5.15           C  
ATOM   2550  OE1 GLU A 164      42.871  -7.282  12.971  1.00  5.15           O  
ATOM   2551  OE2 GLU A 164      41.121  -6.173  13.443  1.00  5.15           O  
ATOM   2552  H   GLU A 164      40.040 -10.775  11.191  1.00  5.15           H  
ATOM   2553  HA  GLU A 164      40.580  -8.654   9.147  1.00  5.15           H  
ATOM   2554 1HB  GLU A 164      42.113  -9.502  11.622  1.00  5.15           H  
ATOM   2555 2HB  GLU A 164      42.654  -8.254  10.501  1.00  5.15           H  
ATOM   2556 1HG  GLU A 164      40.572  -6.961  10.978  1.00  5.15           H  
ATOM   2557 2HG  GLU A 164      40.084  -8.210  12.118  1.00  5.15           H  
ATOM   2558  N   ALA A 165      41.736 -11.613   8.999  1.00  6.68           N  
ATOM   2559  CA  ALA A 165      42.522 -12.617   8.292  1.00  6.68           C  
ATOM   2560  C   ALA A 165      41.978 -12.869   6.897  1.00  6.68           C  
ATOM   2561  O   ALA A 165      40.809 -12.606   6.612  1.00  6.68           O  
ATOM   2562  CB  ALA A 165      42.532 -13.923   9.067  1.00  6.68           C  
ATOM   2563  H   ALA A 165      40.977 -11.955   9.588  1.00  6.68           H  
ATOM   2564  HA  ALA A 165      43.542 -12.245   8.199  1.00  6.68           H  
ATOM   2565 1HB  ALA A 165      43.140 -14.661   8.543  1.00  6.68           H  
ATOM   2566 2HB  ALA A 165      42.942 -13.751  10.063  1.00  6.68           H  
ATOM   2567 3HB  ALA A 165      41.512 -14.301   9.161  1.00  6.68           H  
ATOM   2568  N   ALA A 166      42.819 -13.403   6.018  1.00  8.14           N  
ATOM   2569  CA  ALA A 166      42.335 -13.796   4.705  1.00  8.14           C  
ATOM   2570  C   ALA A 166      43.171 -14.934   4.138  1.00  8.14           C  
ATOM   2571  O   ALA A 166      44.401 -14.886   4.147  1.00  8.14           O  
ATOM   2572  CB  ALA A 166      42.358 -12.608   3.761  1.00  8.14           C  
ATOM   2573  H   ALA A 166      43.781 -13.573   6.271  1.00  8.14           H  
ATOM   2574  HA  ALA A 166      41.311 -14.154   4.812  1.00  8.14           H  
ATOM   2575 1HB  ALA A 166      41.973 -12.910   2.788  1.00  8.14           H  
ATOM   2576 2HB  ALA A 166      41.735 -11.808   4.167  1.00  8.14           H  
ATOM   2577 3HB  ALA A 166      43.380 -12.250   3.652  1.00  8.14           H  
ATOM   2578  N   ALA A 167      42.485 -15.943   3.612  1.00  9.33           N  
ATOM   2579  CA  ALA A 167      43.118 -17.101   2.992  1.00  9.33           C  
ATOM   2580  C   ALA A 167      42.197 -17.676   1.924  1.00  9.33           C  
ATOM   2581  O   ALA A 167      41.879 -18.865   1.932  1.00  9.33           O  
ATOM   2582  CB  ALA A 167      43.445 -18.150   4.043  1.00  9.33           C  
ATOM   2583  H   ALA A 167      41.476 -15.913   3.656  1.00  9.33           H  
ATOM   2584  HA  ALA A 167      44.039 -16.774   2.508  1.00  9.33           H  
ATOM   2585 1HB  ALA A 167      43.929 -19.002   3.569  1.00  9.33           H  
ATOM   2586 2HB  ALA A 167      44.117 -17.722   4.794  1.00  9.33           H  
ATOM   2587 3HB  ALA A 167      42.527 -18.478   4.530  1.00  9.33           H  
ATOM   2588  N   SER A 168      41.739 -16.815   1.024  1.00 10.21           N  
ATOM   2589  CA  SER A 168      40.797 -17.210  -0.024  1.00 10.21           C  
ATOM   2590  C   SER A 168      41.359 -18.221  -1.017  1.00 10.21           C  
ATOM   2591  O   SER A 168      40.650 -19.115  -1.482  1.00 10.21           O  
ATOM   2592  CB  SER A 168      40.356 -15.988  -0.792  1.00 10.21           C  
ATOM   2593  OG  SER A 168      39.603 -15.124   0.018  1.00 10.21           O  
ATOM   2594  H   SER A 168      42.052 -15.855   1.070  1.00 10.21           H  
ATOM   2595  HA  SER A 168      39.925 -17.658   0.457  1.00 10.21           H  
ATOM   2596 1HB  SER A 168      41.228 -15.463  -1.180  1.00 10.21           H  
ATOM   2597 2HB  SER A 168      39.771 -16.307  -1.640  1.00 10.21           H  
ATOM   2598  HG  SER A 168      38.989 -15.684   0.502  1.00 10.21           H  
ATOM   2599  N   ALA A 169      42.622 -18.042  -1.381  1.00 10.84           N  
ATOM   2600  CA  ALA A 169      43.273 -18.897  -2.361  1.00 10.84           C  
ATOM   2601  C   ALA A 169      44.785 -18.778  -2.262  1.00 10.84           C  
ATOM   2602  O   ALA A 169      45.305 -17.769  -1.779  1.00 10.84           O  
ATOM   2603  CB  ALA A 169      42.814 -18.538  -3.766  1.00 10.84           C  
ATOM   2604  H   ALA A 169      43.147 -17.294  -0.954  1.00 10.84           H  
ATOM   2605  HA  ALA A 169      43.002 -19.931  -2.146  1.00 10.84           H  
ATOM   2606 1HB  ALA A 169      43.298 -19.200  -4.483  1.00 10.84           H  
ATOM   2607 2HB  ALA A 169      41.733 -18.650  -3.841  1.00 10.84           H  
ATOM   2608 3HB  ALA A 169      43.089 -17.508  -3.983  1.00 10.84           H  
ATOM   2609  N   GLN A 170      45.479 -19.794  -2.760  1.00 11.29           N  
ATOM   2610  CA  GLN A 170      46.933 -19.781  -2.851  1.00 11.29           C  
ATOM   2611  C   GLN A 170      47.397 -20.893  -3.783  1.00 11.29           C  
ATOM   2612  O   GLN A 170      48.168 -20.641  -4.708  1.00 11.29           O  
ATOM   2613  OXT GLN A 170      46.733 -21.928  -3.816  1.00 11.29           O  
ATOM   2614  CB  GLN A 170      47.578 -19.937  -1.466  1.00 11.29           C  
ATOM   2615  CG  GLN A 170      49.099 -19.843  -1.477  1.00 11.29           C  
ATOM   2616  CD  GLN A 170      49.709 -19.895  -0.081  1.00 11.29           C  
ATOM   2617  OE1 GLN A 170      49.156 -20.497   0.845  1.00 11.29           O  
ATOM   2618  NE2 GLN A 170      50.865 -19.255   0.075  1.00 11.29           N  
ATOM   2619  H   GLN A 170      44.978 -20.598  -3.110  1.00 11.29           H  
ATOM   2620  HA  GLN A 170      47.249 -18.829  -3.277  1.00 11.29           H  
ATOM   2621 1HB  GLN A 170      47.207 -19.164  -0.793  1.00 11.29           H  
ATOM   2622 2HB  GLN A 170      47.303 -20.901  -1.040  1.00 11.29           H  
ATOM   2623 1HG  GLN A 170      49.500 -20.674  -2.056  1.00 11.29           H  
ATOM   2624 2HG  GLN A 170      49.385 -18.897  -1.938  1.00 11.29           H  
ATOM   2625 1HE2 GLN A 170      51.319 -19.250   0.967  1.00 11.29           H  
ATOM   2626 2HE2 GLN A 170      51.281 -18.779  -0.700  1.00 11.29           H  
TER    2627
ENDMDL

REMARK ID 486462 MODEL 4 2023-02-11_00000207_3_19
PFRMAT TS
TARGET 2023-02-11_00000207_3_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   MET A   1       0.711   7.259  -6.074  1.00  9.80           N  
ATOM      2  CA  MET A   1       0.366   5.864  -5.822  1.00  9.80           C  
ATOM      3  C   MET A   1      -0.054   5.655  -4.372  1.00  9.80           C  
ATOM      4  O   MET A   1      -1.241   5.530  -4.060  1.00  9.80           O  
ATOM      5  CB  MET A   1       1.537   4.939  -6.151  1.00  9.80           C  
ATOM      6  CG  MET A   1       1.230   3.449  -5.941  1.00  9.80           C  
ATOM      7  SD  MET A   1       2.676   2.405  -6.138  1.00  9.80           S  
ATOM      8  CE  MET A   1       3.523   2.775  -4.601  1.00  9.80           C  
ATOM      9 1H   MET A   1       1.576   7.306  -6.592  1.00  9.80           H  
ATOM     10 2H   MET A   1      -0.025   7.695  -6.610  1.00  9.80           H  
ATOM     11 3H   MET A   1       0.818   7.744  -5.194  1.00  9.80           H  
ATOM     12  HA  MET A   1      -0.482   5.598  -6.452  1.00  9.80           H  
ATOM     13 1HB  MET A   1       1.811   5.069  -7.197  1.00  9.80           H  
ATOM     14 2HB  MET A   1       2.408   5.200  -5.557  1.00  9.80           H  
ATOM     15 1HG  MET A   1       0.826   3.285  -4.945  1.00  9.80           H  
ATOM     16 2HG  MET A   1       0.479   3.132  -6.663  1.00  9.80           H  
ATOM     17 1HE  MET A   1       4.452   2.209  -4.552  1.00  9.80           H  
ATOM     18 2HE  MET A   1       3.742   3.842  -4.553  1.00  9.80           H  
ATOM     19 3HE  MET A   1       2.884   2.498  -3.762  1.00  9.80           H  
ATOM     20  N   CYS A   2       0.928   5.620  -3.469  1.00  9.13           N  
ATOM     21  CA  CYS A   2       0.614   5.316  -2.069  1.00  9.13           C  
ATOM     22  C   CYS A   2       0.037   6.531  -1.375  1.00  9.13           C  
ATOM     23  O   CYS A   2       0.700   7.190  -0.569  1.00  9.13           O  
ATOM     24  CB  CYS A   2       1.879   4.853  -1.334  1.00  9.13           C  
ATOM     25  SG  CYS A   2       1.674   4.272   0.429  1.00  9.13           S  
ATOM     26  H   CYS A   2       1.886   5.756  -3.731  1.00  9.13           H  
ATOM     27  HA  CYS A   2      -0.119   4.513  -2.045  1.00  9.13           H  
ATOM     28 1HB  CYS A   2       2.335   4.039  -1.894  1.00  9.13           H  
ATOM     29 2HB  CYS A   2       2.599   5.671  -1.324  1.00  9.13           H  
ATOM     30  N   ASN A   3      -1.236   6.791  -1.638  1.00  8.42           N  
ATOM     31  CA  ASN A   3      -1.944   7.915  -1.038  1.00  8.42           C  
ATOM     32  C   ASN A   3      -2.390   7.424   0.328  1.00  8.42           C  
ATOM     33  O   ASN A   3      -3.570   7.202   0.592  1.00  8.42           O  
ATOM     34  CB  ASN A   3      -3.119   8.338  -1.896  1.00  8.42           C  
ATOM     35  CG  ASN A   3      -2.696   8.864  -3.251  1.00  8.42           C  
ATOM     36  OD1 ASN A   3      -1.700   9.588  -3.386  1.00  8.42           O  
ATOM     37  ND2 ASN A   3      -3.451   8.514  -4.262  1.00  8.42           N  
ATOM     38  H   ASN A   3      -1.693   6.194  -2.322  1.00  8.42           H  
ATOM     39  HA  ASN A   3      -1.260   8.753  -0.900  1.00  8.42           H  
ATOM     40 1HB  ASN A   3      -3.782   7.484  -2.045  1.00  8.42           H  
ATOM     41 2HB  ASN A   3      -3.688   9.109  -1.380  1.00  8.42           H  
ATOM     42 1HD2 ASN A   3      -3.235   8.833  -5.184  1.00  8.42           H  
ATOM     43 2HD2 ASN A   3      -4.250   7.930  -4.111  1.00  8.42           H  
ATOM     44  N   CYS A   4      -1.388   7.219   1.168  1.00  7.70           N  
ATOM     45  CA  CYS A   4      -1.480   6.537   2.437  1.00  7.70           C  
ATOM     46  C   CYS A   4      -1.418   7.463   3.645  1.00  7.70           C  
ATOM     47  O   CYS A   4      -1.355   7.007   4.785  1.00  7.70           O  
ATOM     48  CB  CYS A   4      -0.317   5.556   2.485  1.00  7.70           C  
ATOM     49  SG  CYS A   4      -0.335   4.305   1.129  1.00  7.70           S  
ATOM     50  H   CYS A   4      -0.462   7.476   0.823  1.00  7.70           H  
ATOM     51  HA  CYS A   4      -2.422   5.988   2.463  1.00  7.70           H  
ATOM     52 1HB  CYS A   4       0.609   6.109   2.407  1.00  7.70           H  
ATOM     53 2HB  CYS A   4      -0.310   5.032   3.437  1.00  7.70           H  
ATOM     54  N   CYS A   5      -1.413   8.769   3.389  1.00  6.93           N  
ATOM     55  CA  CYS A   5      -1.349   9.794   4.435  1.00  6.93           C  
ATOM     56  C   CYS A   5      -0.130   9.646   5.351  1.00  6.93           C  
ATOM     57  O   CYS A   5      -0.211   9.860   6.566  1.00  6.93           O  
ATOM     58  CB  CYS A   5      -2.631   9.773   5.255  1.00  6.93           C  
ATOM     59  SG  CYS A   5      -4.082  10.055   4.238  1.00  6.93           S  
ATOM     60  H   CYS A   5      -1.478   9.054   2.423  1.00  6.93           H  
ATOM     61  HA  CYS A   5      -1.288  10.766   3.947  1.00  6.93           H  
ATOM     62 1HB  CYS A   5      -2.752   8.826   5.778  1.00  6.93           H  
ATOM     63 2HB  CYS A   5      -2.592  10.559   6.009  1.00  6.93           H  
ATOM     64  HG  CYS A   5      -4.878  10.552   5.219  1.00  6.93           H  
ATOM     65  N   CYS A   6       1.030   9.394   4.732  1.00  6.05           N  
ATOM     66  CA  CYS A   6       2.316   9.215   5.413  1.00  6.05           C  
ATOM     67  C   CYS A   6       2.753  10.467   6.174  1.00  6.05           C  
ATOM     68  O   CYS A   6       3.575  10.408   7.093  1.00  6.05           O  
ATOM     69  CB  CYS A   6       3.384   8.843   4.389  1.00  6.05           C  
ATOM     70  SG  CYS A   6       3.065   7.259   3.554  1.00  6.05           S  
ATOM     71  H   CYS A   6       1.003   9.266   3.732  1.00  6.05           H  
ATOM     72  HA  CYS A   6       2.213   8.393   6.122  1.00  6.05           H  
ATOM     73 1HB  CYS A   6       3.448   9.622   3.628  1.00  6.05           H  
ATOM     74 2HB  CYS A   6       4.356   8.781   4.878  1.00  6.05           H  
ATOM     75  HG  CYS A   6       4.067   7.349   2.684  1.00  6.05           H  
ATOM     76  N   LYS A   7       2.141  11.602   5.832  1.00  5.05           N  
ATOM     77  CA  LYS A   7       2.373  12.892   6.469  1.00  5.05           C  
ATOM     78  C   LYS A   7       2.088  12.823   7.977  1.00  5.05           C  
ATOM     79  O   LYS A   7       2.638  13.602   8.760  1.00  5.05           O  
ATOM     80  CB  LYS A   7       1.436  13.921   5.829  1.00  5.05           C  
ATOM     81  CG  LYS A   7      -0.030  13.622   6.157  1.00  5.05           C  
ATOM     82  CD  LYS A   7      -1.041  14.513   5.492  1.00  5.05           C  
ATOM     83  CE  LYS A   7      -2.409  14.072   5.973  1.00  5.05           C  
ATOM     84  NZ  LYS A   7      -3.534  14.829   5.388  1.00  5.05           N  
ATOM     85  H   LYS A   7       1.478  11.560   5.077  1.00  5.05           H  
ATOM     86  HA  LYS A   7       3.414  13.181   6.323  1.00  5.05           H  
ATOM     87 1HB  LYS A   7       1.675  14.918   6.199  1.00  5.05           H  
ATOM     88 2HB  LYS A   7       1.562  13.923   4.748  1.00  5.05           H  
ATOM     89 1HG  LYS A   7      -0.256  12.591   5.897  1.00  5.05           H  
ATOM     90 2HG  LYS A   7      -0.183  13.743   7.224  1.00  5.05           H  
ATOM     91 1HD  LYS A   7      -0.873  15.554   5.767  1.00  5.05           H  
ATOM     92 2HD  LYS A   7      -0.985  14.413   4.409  1.00  5.05           H  
ATOM     93 1HE  LYS A   7      -2.539  13.020   5.727  1.00  5.05           H  
ATOM     94 2HE  LYS A   7      -2.445  14.183   7.057  1.00  5.05           H  
ATOM     95 1HZ  LYS A   7      -4.380  14.418   5.811  1.00  5.05           H  
ATOM     96 2HZ  LYS A   7      -3.467  15.799   5.624  1.00  5.05           H  
ATOM     97 3HZ  LYS A   7      -3.556  14.718   4.392  1.00  5.05           H  
ATOM     98  N   GLY A   8       1.252  11.857   8.394  1.00  4.01           N  
ATOM     99  CA  GLY A   8       0.902  11.683   9.796  1.00  4.01           C  
ATOM    100  C   GLY A   8       2.138  11.389  10.639  1.00  4.01           C  
ATOM    101  O   GLY A   8       2.179  11.711  11.822  1.00  4.01           O  
ATOM    102  H   GLY A   8       0.836  11.219   7.714  1.00  4.01           H  
ATOM    103 1HA  GLY A   8       0.407  12.583  10.162  1.00  4.01           H  
ATOM    104 2HA  GLY A   8       0.187  10.865   9.892  1.00  4.01           H  
ATOM    105  N   SER A   9       3.178  10.821  10.019  1.00  3.05           N  
ATOM    106  CA  SER A   9       4.402  10.459  10.716  1.00  3.05           C  
ATOM    107  C   SER A   9       5.174  11.662  11.270  1.00  3.05           C  
ATOM    108  O   SER A   9       6.064  11.484  12.099  1.00  3.05           O  
ATOM    109  CB  SER A   9       5.296   9.635   9.802  1.00  3.05           C  
ATOM    110  OG  SER A   9       5.766  10.388   8.718  1.00  3.05           O  
ATOM    111  H   SER A   9       3.125  10.629   9.018  1.00  3.05           H  
ATOM    112  HA  SER A   9       4.125   9.828  11.561  1.00  3.05           H  
ATOM    113 1HB  SER A   9       6.140   9.258  10.375  1.00  3.05           H  
ATOM    114 2HB  SER A   9       4.741   8.776   9.431  1.00  3.05           H  
ATOM    115  HG  SER A   9       4.994  10.505   8.121  1.00  3.05           H  
ATOM    116  N   LYS A  10       4.865  12.878  10.803  1.00  2.27           N  
ATOM    117  CA  LYS A  10       5.541  14.074  11.297  1.00  2.27           C  
ATOM    118  C   LYS A  10       4.640  14.910  12.214  1.00  2.27           C  
ATOM    119  O   LYS A  10       5.006  16.015  12.622  1.00  2.27           O  
ATOM    120  CB  LYS A  10       6.031  14.914  10.124  1.00  2.27           C  
ATOM    121  CG  LYS A  10       7.094  14.217   9.276  1.00  2.27           C  
ATOM    122  CD  LYS A  10       7.605  15.113   8.154  1.00  2.27           C  
ATOM    123  CE  LYS A  10       8.671  14.404   7.329  1.00  2.27           C  
ATOM    124  NZ  LYS A  10       9.170  15.256   6.215  1.00  2.27           N  
ATOM    125  H   LYS A  10       4.127  12.986  10.105  1.00  2.27           H  
ATOM    126  HA  LYS A  10       6.407  13.763  11.880  1.00  2.27           H  
ATOM    127 1HB  LYS A  10       5.182  15.149   9.477  1.00  2.27           H  
ATOM    128 2HB  LYS A  10       6.440  15.854  10.490  1.00  2.27           H  
ATOM    129 1HG  LYS A  10       7.930  13.928   9.914  1.00  2.27           H  
ATOM    130 2HG  LYS A  10       6.666  13.311   8.840  1.00  2.27           H  
ATOM    131 1HD  LYS A  10       6.775  15.389   7.503  1.00  2.27           H  
ATOM    132 2HD  LYS A  10       8.031  16.022   8.579  1.00  2.27           H  
ATOM    133 1HE  LYS A  10       9.507  14.144   7.977  1.00  2.27           H  
ATOM    134 2HE  LYS A  10       8.250  13.489   6.913  1.00  2.27           H  
ATOM    135 1HZ  LYS A  10       9.874  14.752   5.695  1.00  2.27           H  
ATOM    136 2HZ  LYS A  10       8.403  15.494   5.602  1.00  2.27           H  
ATOM    137 3HZ  LYS A  10       9.573  16.102   6.593  1.00  2.27           H  
ATOM    138  N   ASP A  11       3.450  14.392  12.509  1.00  1.71           N  
ATOM    139  CA  ASP A  11       2.448  15.065  13.327  1.00  1.71           C  
ATOM    140  C   ASP A  11       2.391  14.497  14.761  1.00  1.71           C  
ATOM    141  O   ASP A  11       1.955  13.361  14.946  1.00  1.71           O  
ATOM    142  CB  ASP A  11       1.096  15.000  12.614  1.00  1.71           C  
ATOM    143  CG  ASP A  11      -0.143  15.666  13.342  1.00  1.71           C  
ATOM    144  OD1 ASP A  11      -0.194  15.784  14.571  1.00  1.71           O  
ATOM    145  OD2 ASP A  11      -1.046  16.046  12.621  1.00  1.71           O  
ATOM    146  H   ASP A  11       3.210  13.465  12.153  1.00  1.71           H  
ATOM    147  HA  ASP A  11       2.701  16.114  13.337  1.00  1.71           H  
ATOM    148 1HB  ASP A  11       1.206  15.495  11.646  1.00  1.71           H  
ATOM    149 2HB  ASP A  11       0.883  13.971  12.387  1.00  1.71           H  
ATOM    150  N   PRO A  12       2.790  15.255  15.802  1.00  1.34           N  
ATOM    151  CA  PRO A  12       2.837  14.843  17.202  1.00  1.34           C  
ATOM    152  C   PRO A  12       1.556  14.158  17.687  1.00  1.34           C  
ATOM    153  O   PRO A  12       1.592  13.355  18.624  1.00  1.34           O  
ATOM    154  CB  PRO A  12       3.052  16.176  17.928  1.00  1.34           C  
ATOM    155  CG  PRO A  12       3.812  17.020  16.944  1.00  1.34           C  
ATOM    156  CD  PRO A  12       3.237  16.652  15.590  1.00  1.34           C  
ATOM    157  HA  PRO A  12       3.706  14.186  17.351  1.00  1.34           H  
ATOM    158 1HB  PRO A  12       2.081  16.613  18.208  1.00  1.34           H  
ATOM    159 2HB  PRO A  12       3.610  16.004  18.862  1.00  1.34           H  
ATOM    160 1HG  PRO A  12       3.693  18.087  17.183  1.00  1.34           H  
ATOM    161 2HG  PRO A  12       4.889  16.795  17.015  1.00  1.34           H  
ATOM    162 1HD  PRO A  12       2.385  17.300  15.322  1.00  1.34           H  
ATOM    163 2HD  PRO A  12       4.063  16.703  14.869  1.00  1.34           H  
ATOM    164  N   ARG A  13       0.399  14.469  17.097  1.00  1.11           N  
ATOM    165  CA  ARG A  13      -0.807  13.832  17.604  1.00  1.11           C  
ATOM    166  C   ARG A  13      -0.859  12.364  17.177  1.00  1.11           C  
ATOM    167  O   ARG A  13      -1.473  11.541  17.850  1.00  1.11           O  
ATOM    168  CB  ARG A  13      -2.019  14.566  17.109  1.00  1.11           C  
ATOM    169  CG  ARG A  13      -2.154  15.960  17.630  1.00  1.11           C  
ATOM    170  CD  ARG A  13      -3.269  16.636  16.985  1.00  1.11           C  
ATOM    171  NE  ARG A  13      -3.006  16.787  15.565  1.00  1.11           N  
ATOM    172  CZ  ARG A  13      -3.856  17.326  14.674  1.00  1.11           C  
ATOM    173  NH1 ARG A  13      -5.026  17.805  15.068  1.00  1.11           N  
ATOM    174  NH2 ARG A  13      -3.508  17.370  13.404  1.00  1.11           N  
ATOM    175  H   ARG A  13       0.331  15.102  16.287  1.00  1.11           H  
ATOM    176  HA  ARG A  13      -0.798  13.883  18.693  1.00  1.11           H  
ATOM    177 1HB  ARG A  13      -2.009  14.604  16.018  1.00  1.11           H  
ATOM    178 2HB  ARG A  13      -2.908  14.040  17.428  1.00  1.11           H  
ATOM    179 1HG  ARG A  13      -2.326  15.941  18.709  1.00  1.11           H  
ATOM    180 2HG  ARG A  13      -1.239  16.512  17.407  1.00  1.11           H  
ATOM    181 1HD  ARG A  13      -4.177  16.046  17.111  1.00  1.11           H  
ATOM    182 2HD  ARG A  13      -3.410  17.623  17.419  1.00  1.11           H  
ATOM    183  HE  ARG A  13      -2.091  16.430  15.204  1.00  1.11           H  
ATOM    184 1HH1 ARG A  13      -5.281  17.774  16.047  1.00  1.11           H  
ATOM    185 2HH1 ARG A  13      -5.659  18.210  14.394  1.00  1.11           H  
ATOM    186 1HH2 ARG A  13      -2.587  16.974  13.116  1.00  1.11           H  
ATOM    187 2HH2 ARG A  13      -4.122  17.768  12.718  1.00  1.11           H  
ATOM    188  N   PHE A  14      -0.160  12.019  16.092  1.00  0.98           N  
ATOM    189  CA  PHE A  14      -0.078  10.638  15.626  1.00  0.98           C  
ATOM    190  C   PHE A  14       0.967   9.924  16.445  1.00  0.98           C  
ATOM    191  O   PHE A  14       0.889   8.712  16.660  1.00  0.98           O  
ATOM    192  CB  PHE A  14       0.233  10.568  14.150  1.00  0.98           C  
ATOM    193  CG  PHE A  14      -0.935  10.895  13.288  1.00  0.98           C  
ATOM    194  CD1 PHE A  14      -1.247  12.185  13.002  1.00  0.98           C  
ATOM    195  CD2 PHE A  14      -1.685   9.896  12.722  1.00  0.98           C  
ATOM    196  CE1 PHE A  14      -2.293  12.500  12.169  1.00  0.98           C  
ATOM    197  CE2 PHE A  14      -2.729  10.186  11.881  1.00  0.98           C  
ATOM    198  CZ  PHE A  14      -3.038  11.496  11.602  1.00  0.98           C  
ATOM    199  H   PHE A  14       0.365  12.728  15.586  1.00  0.98           H  
ATOM    200  HA  PHE A  14      -1.036  10.157  15.781  1.00  0.98           H  
ATOM    201 1HB  PHE A  14       1.029  11.265  13.927  1.00  0.98           H  
ATOM    202 2HB  PHE A  14       0.587   9.571  13.889  1.00  0.98           H  
ATOM    203  HD1 PHE A  14      -0.657  12.961  13.460  1.00  0.98           H  
ATOM    204  HD2 PHE A  14      -1.429   8.872  12.943  1.00  0.98           H  
ATOM    205  HE1 PHE A  14      -2.520  13.548  11.961  1.00  0.98           H  
ATOM    206  HE2 PHE A  14      -3.305   9.387  11.431  1.00  0.98           H  
ATOM    207  HZ  PHE A  14      -3.863  11.734  10.939  1.00  0.98           H  
ATOM    208  N   GLU A  15       1.945  10.684  16.948  1.00  0.92           N  
ATOM    209  CA  GLU A  15       2.916  10.055  17.836  1.00  0.92           C  
ATOM    210  C   GLU A  15       2.139   9.592  19.070  1.00  0.92           C  
ATOM    211  O   GLU A  15       2.328   8.476  19.561  1.00  0.92           O  
ATOM    212  CB  GLU A  15       4.043  11.007  18.250  1.00  0.92           C  
ATOM    213  CG  GLU A  15       5.020  11.405  17.140  1.00  0.92           C  
ATOM    214  CD  GLU A  15       6.076  12.393  17.627  1.00  0.92           C  
ATOM    215  OE1 GLU A  15       5.947  12.873  18.728  1.00  0.92           O  
ATOM    216  OE2 GLU A  15       7.008  12.652  16.904  1.00  0.92           O  
ATOM    217  H   GLU A  15       1.992  11.673  16.686  1.00  0.92           H  
ATOM    218  HA  GLU A  15       3.346   9.182  17.342  1.00  0.92           H  
ATOM    219 1HB  GLU A  15       3.620  11.913  18.664  1.00  0.92           H  
ATOM    220 2HB  GLU A  15       4.626  10.540  19.041  1.00  0.92           H  
ATOM    221 1HG  GLU A  15       5.514  10.512  16.762  1.00  0.92           H  
ATOM    222 2HG  GLU A  15       4.454  11.855  16.319  1.00  0.92           H  
ATOM    223  N   LYS A  16       1.197  10.438  19.517  1.00  0.88           N  
ATOM    224  CA  LYS A  16       0.349  10.090  20.648  1.00  0.88           C  
ATOM    225  C   LYS A  16      -0.564   8.918  20.283  1.00  0.88           C  
ATOM    226  O   LYS A  16      -0.765   8.024  21.104  1.00  0.88           O  
ATOM    227  CB  LYS A  16      -0.445  11.296  21.130  1.00  0.88           C  
ATOM    228  CG  LYS A  16       0.415  12.364  21.795  1.00  0.88           C  
ATOM    229  CD  LYS A  16      -0.441  13.502  22.251  1.00  0.88           C  
ATOM    230  CE  LYS A  16       0.347  14.651  22.829  1.00  0.88           C  
ATOM    231  NZ  LYS A  16      -0.567  15.726  23.327  1.00  0.88           N  
ATOM    232  H   LYS A  16       1.118  11.360  19.083  1.00  0.88           H  
ATOM    233  HA  LYS A  16       0.988   9.767  21.470  1.00  0.88           H  
ATOM    234 1HB  LYS A  16      -0.960  11.758  20.295  1.00  0.88           H  
ATOM    235 2HB  LYS A  16      -1.201  10.976  21.845  1.00  0.88           H  
ATOM    236 1HG  LYS A  16       0.944  11.935  22.647  1.00  0.88           H  
ATOM    237 2HG  LYS A  16       1.150  12.733  21.078  1.00  0.88           H  
ATOM    238 1HD  LYS A  16      -0.962  13.875  21.377  1.00  0.88           H  
ATOM    239 2HD  LYS A  16      -1.181  13.163  22.976  1.00  0.88           H  
ATOM    240 1HE  LYS A  16       0.977  14.305  23.645  1.00  0.88           H  
ATOM    241 2HE  LYS A  16       0.977  15.063  22.041  1.00  0.88           H  
ATOM    242 1HZ  LYS A  16      -0.040  16.500  23.685  1.00  0.88           H  
ATOM    243 2HZ  LYS A  16      -1.175  16.042  22.558  1.00  0.88           H  
ATOM    244 3HZ  LYS A  16      -1.155  15.351  24.057  1.00  0.88           H  
ATOM    245  N   VAL A  17      -1.059   8.859  19.038  1.00  0.87           N  
ATOM    246  CA  VAL A  17      -1.890   7.716  18.657  1.00  0.87           C  
ATOM    247  C   VAL A  17      -1.054   6.455  18.800  1.00  0.87           C  
ATOM    248  O   VAL A  17      -1.528   5.444  19.304  1.00  0.87           O  
ATOM    249  CB  VAL A  17      -2.392   7.763  17.195  1.00  0.87           C  
ATOM    250  CG1 VAL A  17      -3.069   6.463  16.871  1.00  0.87           C  
ATOM    251  CG2 VAL A  17      -3.326   8.869  16.974  1.00  0.87           C  
ATOM    252  H   VAL A  17      -0.910   9.634  18.395  1.00  0.87           H  
ATOM    253  HA  VAL A  17      -2.745   7.654  19.319  1.00  0.87           H  
ATOM    254  HB  VAL A  17      -1.539   7.870  16.529  1.00  0.87           H  
ATOM    255 1HG1 VAL A  17      -3.413   6.479  15.850  1.00  0.87           H  
ATOM    256 2HG1 VAL A  17      -2.357   5.669  17.009  1.00  0.87           H  
ATOM    257 3HG1 VAL A  17      -3.920   6.314  17.531  1.00  0.87           H  
ATOM    258 1HG2 VAL A  17      -3.656   8.871  15.934  1.00  0.87           H  
ATOM    259 2HG2 VAL A  17      -4.159   8.760  17.609  1.00  0.87           H  
ATOM    260 3HG2 VAL A  17      -2.834   9.777  17.195  1.00  0.87           H  
ATOM    261  N   ASP A  18       0.201   6.502  18.350  1.00  0.86           N  
ATOM    262  CA  ASP A  18       1.063   5.329  18.417  1.00  0.86           C  
ATOM    263  C   ASP A  18       1.290   4.911  19.887  1.00  0.86           C  
ATOM    264  O   ASP A  18       1.308   3.713  20.208  1.00  0.86           O  
ATOM    265  CB  ASP A  18       2.399   5.649  17.719  1.00  0.86           C  
ATOM    266  CG  ASP A  18       3.235   4.417  17.311  1.00  0.86           C  
ATOM    267  OD1 ASP A  18       2.782   3.693  16.438  1.00  0.86           O  
ATOM    268  OD2 ASP A  18       4.303   4.218  17.841  1.00  0.86           O  
ATOM    269  H   ASP A  18       0.550   7.365  17.929  1.00  0.86           H  
ATOM    270  HA  ASP A  18       0.575   4.509  17.893  1.00  0.86           H  
ATOM    271 1HB  ASP A  18       2.202   6.261  16.839  1.00  0.86           H  
ATOM    272 2HB  ASP A  18       3.002   6.262  18.390  1.00  0.86           H  
ATOM    273  N   GLU A  19       1.391   5.891  20.803  1.00  0.87           N  
ATOM    274  CA  GLU A  19       1.529   5.570  22.228  1.00  0.87           C  
ATOM    275  C   GLU A  19       0.273   4.850  22.734  1.00  0.87           C  
ATOM    276  O   GLU A  19       0.358   3.831  23.429  1.00  0.87           O  
ATOM    277  CB  GLU A  19       1.795   6.826  23.070  1.00  0.87           C  
ATOM    278  CG  GLU A  19       1.964   6.537  24.563  1.00  0.87           C  
ATOM    279  CD  GLU A  19       2.308   7.756  25.414  1.00  0.87           C  
ATOM    280  OE1 GLU A  19       2.520   8.813  24.879  1.00  0.87           O  
ATOM    281  OE2 GLU A  19       2.324   7.612  26.621  1.00  0.87           O  
ATOM    282  H   GLU A  19       1.410   6.864  20.491  1.00  0.87           H  
ATOM    283  HA  GLU A  19       2.377   4.896  22.346  1.00  0.87           H  
ATOM    284 1HB  GLU A  19       2.690   7.329  22.707  1.00  0.87           H  
ATOM    285 2HB  GLU A  19       0.963   7.518  22.960  1.00  0.87           H  
ATOM    286 1HG  GLU A  19       1.029   6.108  24.927  1.00  0.87           H  
ATOM    287 2HG  GLU A  19       2.743   5.785  24.684  1.00  0.87           H  
ATOM    288  N   ILE A  20      -0.895   5.364  22.342  1.00  0.89           N  
ATOM    289  CA  ILE A  20      -2.188   4.803  22.731  1.00  0.89           C  
ATOM    290  C   ILE A  20      -2.337   3.382  22.215  1.00  0.89           C  
ATOM    291  O   ILE A  20      -2.704   2.469  22.965  1.00  0.89           O  
ATOM    292  CB  ILE A  20      -3.327   5.675  22.153  1.00  0.89           C  
ATOM    293  CG1 ILE A  20      -3.351   7.058  22.854  1.00  0.89           C  
ATOM    294  CG2 ILE A  20      -4.685   4.953  22.271  1.00  0.89           C  
ATOM    295  CD1 ILE A  20      -4.191   8.111  22.124  1.00  0.89           C  
ATOM    296  H   ILE A  20      -0.880   6.208  21.765  1.00  0.89           H  
ATOM    297  HA  ILE A  20      -2.251   4.791  23.818  1.00  0.89           H  
ATOM    298  HB  ILE A  20      -3.133   5.859  21.108  1.00  0.89           H  
ATOM    299 1HG1 ILE A  20      -3.771   6.925  23.850  1.00  0.89           H  
ATOM    300 2HG1 ILE A  20      -2.332   7.428  22.957  1.00  0.89           H  
ATOM    301 1HG2 ILE A  20      -5.465   5.573  21.835  1.00  0.89           H  
ATOM    302 2HG2 ILE A  20      -4.640   4.007  21.738  1.00  0.89           H  
ATOM    303 3HG2 ILE A  20      -4.912   4.768  23.321  1.00  0.89           H  
ATOM    304 1HD1 ILE A  20      -4.177   9.046  22.683  1.00  0.89           H  
ATOM    305 2HD1 ILE A  20      -3.781   8.282  21.147  1.00  0.89           H  
ATOM    306 3HD1 ILE A  20      -5.200   7.766  22.023  1.00  0.89           H  
ATOM    307  N   LEU A  21      -2.001   3.192  20.941  1.00  0.94           N  
ATOM    308  CA  LEU A  21      -2.102   1.892  20.316  1.00  0.94           C  
ATOM    309  C   LEU A  21      -1.164   0.897  20.975  1.00  0.94           C  
ATOM    310  O   LEU A  21      -1.520  -0.268  21.150  1.00  0.94           O  
ATOM    311  CB  LEU A  21      -1.746   1.996  18.831  1.00  0.94           C  
ATOM    312  CG  LEU A  21      -2.727   2.794  17.970  1.00  0.94           C  
ATOM    313  CD1 LEU A  21      -2.205   2.896  16.576  1.00  0.94           C  
ATOM    314  CD2 LEU A  21      -3.989   2.168  18.004  1.00  0.94           C  
ATOM    315  H   LEU A  21      -1.693   3.988  20.387  1.00  0.94           H  
ATOM    316  HA  LEU A  21      -3.125   1.534  20.422  1.00  0.94           H  
ATOM    317 1HB  LEU A  21      -0.770   2.475  18.747  1.00  0.94           H  
ATOM    318 2HB  LEU A  21      -1.673   0.992  18.419  1.00  0.94           H  
ATOM    319  HG  LEU A  21      -2.838   3.777  18.363  1.00  0.94           H  
ATOM    320 1HD1 LEU A  21      -2.897   3.462  15.958  1.00  0.94           H  
ATOM    321 2HD1 LEU A  21      -1.233   3.388  16.577  1.00  0.94           H  
ATOM    322 3HD1 LEU A  21      -2.110   1.901  16.198  1.00  0.94           H  
ATOM    323 1HD2 LEU A  21      -4.673   2.740  17.405  1.00  0.94           H  
ATOM    324 2HD2 LEU A  21      -3.903   1.172  17.618  1.00  0.94           H  
ATOM    325 3HD2 LEU A  21      -4.320   2.139  19.034  1.00  0.94           H  
ATOM    326  N   SER A  22       0.033   1.354  21.360  1.00  1.02           N  
ATOM    327  CA  SER A  22       1.001   0.483  21.999  1.00  1.02           C  
ATOM    328  C   SER A  22       0.522   0.048  23.382  1.00  1.02           C  
ATOM    329  O   SER A  22       0.542  -1.139  23.708  1.00  1.02           O  
ATOM    330  CB  SER A  22       2.332   1.197  22.121  1.00  1.02           C  
ATOM    331  OG  SER A  22       2.871   1.473  20.856  1.00  1.02           O  
ATOM    332  H   SER A  22       0.296   2.321  21.170  1.00  1.02           H  
ATOM    333  HA  SER A  22       1.131  -0.401  21.378  1.00  1.02           H  
ATOM    334 1HB  SER A  22       2.197   2.129  22.670  1.00  1.02           H  
ATOM    335 2HB  SER A  22       3.023   0.580  22.689  1.00  1.02           H  
ATOM    336  HG  SER A  22       2.310   2.197  20.475  1.00  1.02           H  
ATOM    337  N   LYS A  23       0.007   0.991  24.177  1.00  1.14           N  
ATOM    338  CA  LYS A  23      -0.469   0.665  25.523  1.00  1.14           C  
ATOM    339  C   LYS A  23      -1.633  -0.317  25.504  1.00  1.14           C  
ATOM    340  O   LYS A  23      -1.762  -1.156  26.396  1.00  1.14           O  
ATOM    341  CB  LYS A  23      -0.850   1.933  26.281  1.00  1.14           C  
ATOM    342  CG  LYS A  23       0.355   2.777  26.704  1.00  1.14           C  
ATOM    343  CD  LYS A  23      -0.063   4.043  27.431  1.00  1.14           C  
ATOM    344  CE  LYS A  23       1.155   4.835  27.891  1.00  1.14           C  
ATOM    345  NZ  LYS A  23       0.774   6.117  28.546  1.00  1.14           N  
ATOM    346  H   LYS A  23      -0.010   1.962  23.859  1.00  1.14           H  
ATOM    347  HA  LYS A  23       0.349   0.190  26.061  1.00  1.14           H  
ATOM    348 1HB  LYS A  23      -1.487   2.553  25.641  1.00  1.14           H  
ATOM    349 2HB  LYS A  23      -1.424   1.673  27.168  1.00  1.14           H  
ATOM    350 1HG  LYS A  23       0.996   2.188  27.357  1.00  1.14           H  
ATOM    351 2HG  LYS A  23       0.926   3.054  25.817  1.00  1.14           H  
ATOM    352 1HD  LYS A  23      -0.654   4.667  26.755  1.00  1.14           H  
ATOM    353 2HD  LYS A  23      -0.671   3.788  28.294  1.00  1.14           H  
ATOM    354 1HE  LYS A  23       1.722   4.234  28.600  1.00  1.14           H  
ATOM    355 2HE  LYS A  23       1.785   5.047  27.036  1.00  1.14           H  
ATOM    356 1HZ  LYS A  23       1.614   6.613  28.832  1.00  1.14           H  
ATOM    357 2HZ  LYS A  23       0.254   6.692  27.888  1.00  1.14           H  
ATOM    358 3HZ  LYS A  23       0.201   5.931  29.350  1.00  1.14           H  
ATOM    359  N   LEU A  24      -2.465  -0.210  24.480  1.00  1.30           N  
ATOM    360  CA  LEU A  24      -3.626  -1.060  24.287  1.00  1.30           C  
ATOM    361  C   LEU A  24      -3.387  -2.207  23.298  1.00  1.30           C  
ATOM    362  O   LEU A  24      -4.338  -2.863  22.846  1.00  1.30           O  
ATOM    363  CB  LEU A  24      -4.783  -0.185  23.836  1.00  1.30           C  
ATOM    364  CG  LEU A  24      -5.232   0.858  24.870  1.00  1.30           C  
ATOM    365  CD1 LEU A  24      -6.301   1.746  24.296  1.00  1.30           C  
ATOM    366  CD2 LEU A  24      -5.765   0.119  26.086  1.00  1.30           C  
ATOM    367  H   LEU A  24      -2.310   0.536  23.798  1.00  1.30           H  
ATOM    368  HA  LEU A  24      -3.885  -1.502  25.248  1.00  1.30           H  
ATOM    369 1HB  LEU A  24      -4.486   0.343  22.925  1.00  1.30           H  
ATOM    370 2HB  LEU A  24      -5.601  -0.818  23.614  1.00  1.30           H  
ATOM    371  HG  LEU A  24      -4.383   1.484  25.156  1.00  1.30           H  
ATOM    372 1HD1 LEU A  24      -6.609   2.466  25.043  1.00  1.30           H  
ATOM    373 2HD1 LEU A  24      -5.903   2.271  23.441  1.00  1.30           H  
ATOM    374 3HD1 LEU A  24      -7.152   1.144  24.004  1.00  1.30           H  
ATOM    375 1HD2 LEU A  24      -6.086   0.838  26.840  1.00  1.30           H  
ATOM    376 2HD2 LEU A  24      -6.615  -0.505  25.795  1.00  1.30           H  
ATOM    377 3HD2 LEU A  24      -4.981  -0.519  26.503  1.00  1.30           H  
ATOM    378  N   ALA A  25      -2.132  -2.419  22.907  1.00  1.44           N  
ATOM    379  CA  ALA A  25      -1.844  -3.429  21.910  1.00  1.44           C  
ATOM    380  C   ALA A  25      -2.303  -4.795  22.349  1.00  1.44           C  
ATOM    381  O   ALA A  25      -2.094  -5.208  23.490  1.00  1.44           O  
ATOM    382  CB  ALA A  25      -0.358  -3.479  21.618  1.00  1.44           C  
ATOM    383  H   ALA A  25      -1.357  -1.881  23.292  1.00  1.44           H  
ATOM    384  HA  ALA A  25      -2.379  -3.164  20.999  1.00  1.44           H  
ATOM    385 1HB  ALA A  25      -0.163  -4.226  20.851  1.00  1.44           H  
ATOM    386 2HB  ALA A  25      -0.029  -2.505  21.272  1.00  1.44           H  
ATOM    387 3HB  ALA A  25       0.180  -3.740  22.529  1.00  1.44           H  
ATOM    388  N   ASN A  26      -2.903  -5.506  21.404  1.00  1.53           N  
ATOM    389  CA  ASN A  26      -3.386  -6.876  21.552  1.00  1.53           C  
ATOM    390  C   ASN A  26      -4.518  -7.068  22.576  1.00  1.53           C  
ATOM    391  O   ASN A  26      -4.872  -8.207  22.887  1.00  1.53           O  
ATOM    392  CB  ASN A  26      -2.223  -7.792  21.893  1.00  1.53           C  
ATOM    393  CG  ASN A  26      -1.148  -7.758  20.840  1.00  1.53           C  
ATOM    394  OD1 ASN A  26      -1.432  -7.730  19.636  1.00  1.53           O  
ATOM    395  ND2 ASN A  26       0.087  -7.748  21.272  1.00  1.53           N  
ATOM    396  H   ASN A  26      -3.040  -5.058  20.510  1.00  1.53           H  
ATOM    397  HA  ASN A  26      -3.788  -7.188  20.587  1.00  1.53           H  
ATOM    398 1HB  ASN A  26      -1.791  -7.536  22.856  1.00  1.53           H  
ATOM    399 2HB  ASN A  26      -2.591  -8.815  21.973  1.00  1.53           H  
ATOM    400 1HD2 ASN A  26       0.846  -7.722  20.621  1.00  1.53           H  
ATOM    401 2HD2 ASN A  26       0.271  -7.767  22.256  1.00  1.53           H  
ATOM    402  N   GLU A  27      -5.136  -5.986  23.055  1.00  1.52           N  
ATOM    403  CA  GLU A  27      -6.255  -6.156  23.977  1.00  1.52           C  
ATOM    404  C   GLU A  27      -7.589  -6.195  23.223  1.00  1.52           C  
ATOM    405  O   GLU A  27      -7.953  -5.262  22.500  1.00  1.52           O  
ATOM    406  CB  GLU A  27      -6.222  -5.070  25.063  1.00  1.52           C  
ATOM    407  CG  GLU A  27      -7.356  -5.155  26.092  1.00  1.52           C  
ATOM    408  CD  GLU A  27      -7.288  -4.083  27.172  1.00  1.52           C  
ATOM    409  OE1 GLU A  27      -6.328  -3.356  27.208  1.00  1.52           O  
ATOM    410  OE2 GLU A  27      -8.201  -4.003  27.961  1.00  1.52           O  
ATOM    411  H   GLU A  27      -4.820  -5.045  22.809  1.00  1.52           H  
ATOM    412  HA  GLU A  27      -6.137  -7.114  24.483  1.00  1.52           H  
ATOM    413 1HB  GLU A  27      -5.282  -5.153  25.610  1.00  1.52           H  
ATOM    414 2HB  GLU A  27      -6.226  -4.091  24.605  1.00  1.52           H  
ATOM    415 1HG  GLU A  27      -8.310  -5.062  25.565  1.00  1.52           H  
ATOM    416 2HG  GLU A  27      -7.329  -6.137  26.560  1.00  1.52           H  
ATOM    417  N   ARG A  28      -8.306  -7.304  23.358  1.00  1.41           N  
ATOM    418  CA  ARG A  28      -9.552  -7.475  22.622  1.00  1.41           C  
ATOM    419  C   ARG A  28     -10.579  -6.417  22.992  1.00  1.41           C  
ATOM    420  O   ARG A  28     -10.855  -6.187  24.167  1.00  1.41           O  
ATOM    421  CB  ARG A  28     -10.136  -8.856  22.870  1.00  1.41           C  
ATOM    422  CG  ARG A  28     -11.386  -9.182  22.054  1.00  1.41           C  
ATOM    423  CD  ARG A  28     -11.837 -10.588  22.256  1.00  1.41           C  
ATOM    424  NE  ARG A  28     -13.032 -10.886  21.481  1.00  1.41           N  
ATOM    425  CZ  ARG A  28     -13.629 -12.094  21.419  1.00  1.41           C  
ATOM    426  NH1 ARG A  28     -13.134 -13.111  22.088  1.00  1.41           N  
ATOM    427  NH2 ARG A  28     -14.714 -12.254  20.682  1.00  1.41           N  
ATOM    428  H   ARG A  28      -7.969  -8.042  23.962  1.00  1.41           H  
ATOM    429  HA  ARG A  28      -9.333  -7.385  21.558  1.00  1.41           H  
ATOM    430 1HB  ARG A  28      -9.386  -9.612  22.643  1.00  1.41           H  
ATOM    431 2HB  ARG A  28     -10.395  -8.957  23.923  1.00  1.41           H  
ATOM    432 1HG  ARG A  28     -12.199  -8.522  22.356  1.00  1.41           H  
ATOM    433 2HG  ARG A  28     -11.178  -9.037  20.993  1.00  1.41           H  
ATOM    434 1HD  ARG A  28     -11.048 -11.273  21.946  1.00  1.41           H  
ATOM    435 2HD  ARG A  28     -12.064 -10.749  23.309  1.00  1.41           H  
ATOM    436  HE  ARG A  28     -13.446 -10.131  20.950  1.00  1.41           H  
ATOM    437 1HH1 ARG A  28     -12.304 -12.989  22.652  1.00  1.41           H  
ATOM    438 2HH1 ARG A  28     -13.582 -14.014  22.040  1.00  1.41           H  
ATOM    439 1HH2 ARG A  28     -15.095 -11.472  20.167  1.00  1.41           H  
ATOM    440 2HH2 ARG A  28     -15.163 -13.157  20.633  1.00  1.41           H  
ATOM    441  N   GLY A  29     -11.156  -5.785  21.970  1.00  1.25           N  
ATOM    442  CA  GLY A  29     -12.174  -4.750  22.145  1.00  1.25           C  
ATOM    443  C   GLY A  29     -11.580  -3.360  22.396  1.00  1.25           C  
ATOM    444  O   GLY A  29     -12.312  -2.361  22.447  1.00  1.25           O  
ATOM    445  H   GLY A  29     -10.870  -6.026  21.033  1.00  1.25           H  
ATOM    446 1HA  GLY A  29     -12.808  -4.718  21.259  1.00  1.25           H  
ATOM    447 2HA  GLY A  29     -12.817  -5.023  22.982  1.00  1.25           H  
ATOM    448  N   ALA A  30     -10.245  -3.281  22.468  1.00  1.08           N  
ATOM    449  CA  ALA A  30      -9.538  -2.037  22.748  1.00  1.08           C  
ATOM    450  C   ALA A  30      -9.801  -0.964  21.737  1.00  1.08           C  
ATOM    451  O   ALA A  30      -9.646   0.205  22.060  1.00  1.08           O  
ATOM    452  CB  ALA A  30      -8.060  -2.247  22.808  1.00  1.08           C  
ATOM    453  H   ALA A  30      -9.676  -4.127  22.393  1.00  1.08           H  
ATOM    454  HA  ALA A  30      -9.878  -1.677  23.720  1.00  1.08           H  
ATOM    455 1HB  ALA A  30      -7.607  -1.309  23.049  1.00  1.08           H  
ATOM    456 2HB  ALA A  30      -7.839  -2.969  23.574  1.00  1.08           H  
ATOM    457 3HB  ALA A  30      -7.686  -2.603  21.848  1.00  1.08           H  
ATOM    458  N   LEU A  31     -10.201  -1.327  20.524  1.00  0.95           N  
ATOM    459  CA  LEU A  31     -10.470  -0.330  19.506  1.00  0.95           C  
ATOM    460  C   LEU A  31     -11.371   0.777  20.022  1.00  0.95           C  
ATOM    461  O   LEU A  31     -11.187   1.936  19.663  1.00  0.95           O  
ATOM    462  CB  LEU A  31     -11.113  -0.932  18.273  1.00  0.95           C  
ATOM    463  CG  LEU A  31     -11.379   0.109  17.188  1.00  0.95           C  
ATOM    464  CD1 LEU A  31     -10.037   0.729  16.707  1.00  0.95           C  
ATOM    465  CD2 LEU A  31     -12.118  -0.523  16.074  1.00  0.95           C  
ATOM    466  H   LEU A  31     -10.316  -2.306  20.315  1.00  0.95           H  
ATOM    467  HA  LEU A  31      -9.538   0.116  19.199  1.00  0.95           H  
ATOM    468 1HB  LEU A  31     -10.459  -1.699  17.863  1.00  0.95           H  
ATOM    469 2HB  LEU A  31     -12.066  -1.384  18.553  1.00  0.95           H  
ATOM    470  HG  LEU A  31     -11.991   0.908  17.609  1.00  0.95           H  
ATOM    471 1HD1 LEU A  31     -10.230   1.485  15.951  1.00  0.95           H  
ATOM    472 2HD1 LEU A  31      -9.525   1.194  17.549  1.00  0.95           H  
ATOM    473 3HD1 LEU A  31      -9.402  -0.049  16.285  1.00  0.95           H  
ATOM    474 1HD2 LEU A  31     -12.323   0.227  15.355  1.00  0.95           H  
ATOM    475 2HD2 LEU A  31     -11.526  -1.317  15.633  1.00  0.95           H  
ATOM    476 3HD2 LEU A  31     -13.040  -0.929  16.447  1.00  0.95           H  
ATOM    477  N   ILE A  32     -12.366   0.450  20.842  1.00  0.86           N  
ATOM    478  CA  ILE A  32     -13.238   1.511  21.307  1.00  0.86           C  
ATOM    479  C   ILE A  32     -12.433   2.465  22.187  1.00  0.86           C  
ATOM    480  O   ILE A  32     -12.471   3.675  21.989  1.00  0.86           O  
ATOM    481  CB  ILE A  32     -14.439   0.932  22.057  1.00  0.86           C  
ATOM    482  CG1 ILE A  32     -15.293   0.152  21.077  1.00  0.86           C  
ATOM    483  CG2 ILE A  32     -15.273   2.037  22.698  1.00  0.86           C  
ATOM    484  CD1 ILE A  32     -16.315  -0.694  21.740  1.00  0.86           C  
ATOM    485  H   ILE A  32     -12.475  -0.509  21.180  1.00  0.86           H  
ATOM    486  HA  ILE A  32     -13.606   2.066  20.441  1.00  0.86           H  
ATOM    487  HB  ILE A  32     -14.083   0.243  22.826  1.00  0.86           H  
ATOM    488 1HG1 ILE A  32     -15.797   0.855  20.416  1.00  0.86           H  
ATOM    489 2HG1 ILE A  32     -14.648  -0.489  20.475  1.00  0.86           H  
ATOM    490 1HG2 ILE A  32     -16.118   1.593  23.222  1.00  0.86           H  
ATOM    491 2HG2 ILE A  32     -14.658   2.596  23.405  1.00  0.86           H  
ATOM    492 3HG2 ILE A  32     -15.644   2.698  21.932  1.00  0.86           H  
ATOM    493 1HD1 ILE A  32     -16.891  -1.224  20.984  1.00  0.86           H  
ATOM    494 2HD1 ILE A  32     -15.821  -1.414  22.391  1.00  0.86           H  
ATOM    495 3HD1 ILE A  32     -16.975  -0.065  22.333  1.00  0.86           H  
ATOM    496  N   ALA A  33     -11.663   1.920  23.137  1.00  0.82           N  
ATOM    497  CA  ALA A  33     -10.839   2.753  24.015  1.00  0.82           C  
ATOM    498  C   ALA A  33      -9.820   3.553  23.205  1.00  0.82           C  
ATOM    499  O   ALA A  33      -9.573   4.730  23.481  1.00  0.82           O  
ATOM    500  CB  ALA A  33     -10.121   1.892  25.036  1.00  0.82           C  
ATOM    501  H   ALA A  33     -11.641   0.915  23.237  1.00  0.82           H  
ATOM    502  HA  ALA A  33     -11.492   3.456  24.531  1.00  0.82           H  
ATOM    503 1HB  ALA A  33      -9.525   2.527  25.692  1.00  0.82           H  
ATOM    504 2HB  ALA A  33     -10.852   1.343  25.624  1.00  0.82           H  
ATOM    505 3HB  ALA A  33      -9.471   1.189  24.519  1.00  0.82           H  
ATOM    506  N   ILE A  34      -9.270   2.933  22.163  1.00  0.80           N  
ATOM    507  CA  ILE A  34      -8.294   3.598  21.322  1.00  0.80           C  
ATOM    508  C   ILE A  34      -8.939   4.788  20.656  1.00  0.80           C  
ATOM    509  O   ILE A  34      -8.436   5.907  20.766  1.00  0.80           O  
ATOM    510  CB  ILE A  34      -7.759   2.637  20.232  1.00  0.80           C  
ATOM    511  CG1 ILE A  34      -6.885   1.520  20.868  1.00  0.80           C  
ATOM    512  CG2 ILE A  34      -7.019   3.414  19.158  1.00  0.80           C  
ATOM    513  CD1 ILE A  34      -6.559   0.340  19.982  1.00  0.80           C  
ATOM    514  H   ILE A  34      -9.520   1.970  21.976  1.00  0.80           H  
ATOM    515  HA  ILE A  34      -7.470   3.940  21.940  1.00  0.80           H  
ATOM    516  HB  ILE A  34      -8.599   2.151  19.772  1.00  0.80           H  
ATOM    517 1HG1 ILE A  34      -5.942   1.966  21.164  1.00  0.80           H  
ATOM    518 2HG1 ILE A  34      -7.385   1.145  21.738  1.00  0.80           H  
ATOM    519 1HG2 ILE A  34      -6.710   2.722  18.393  1.00  0.80           H  
ATOM    520 2HG2 ILE A  34      -7.679   4.157  18.719  1.00  0.80           H  
ATOM    521 3HG2 ILE A  34      -6.148   3.913  19.587  1.00  0.80           H  
ATOM    522 1HD1 ILE A  34      -5.930  -0.359  20.542  1.00  0.80           H  
ATOM    523 2HD1 ILE A  34      -7.457  -0.162  19.689  1.00  0.80           H  
ATOM    524 3HD1 ILE A  34      -6.041   0.661  19.105  1.00  0.80           H  
ATOM    525  N   LEU A  35     -10.102   4.583  20.052  1.00  0.81           N  
ATOM    526  CA  LEU A  35     -10.775   5.672  19.380  1.00  0.81           C  
ATOM    527  C   LEU A  35     -11.179   6.765  20.371  1.00  0.81           C  
ATOM    528  O   LEU A  35     -11.133   7.942  20.027  1.00  0.81           O  
ATOM    529  CB  LEU A  35     -11.983   5.151  18.606  1.00  0.81           C  
ATOM    530  CG  LEU A  35     -11.678   4.247  17.388  1.00  0.81           C  
ATOM    531  CD1 LEU A  35     -13.009   3.740  16.810  1.00  0.81           C  
ATOM    532  CD2 LEU A  35     -10.849   4.999  16.367  1.00  0.81           C  
ATOM    533  H   LEU A  35     -10.506   3.647  20.019  1.00  0.81           H  
ATOM    534  HA  LEU A  35     -10.083   6.105  18.662  1.00  0.81           H  
ATOM    535 1HB  LEU A  35     -12.566   4.545  19.292  1.00  0.81           H  
ATOM    536 2HB  LEU A  35     -12.587   5.987  18.278  1.00  0.81           H  
ATOM    537  HG  LEU A  35     -11.112   3.390  17.718  1.00  0.81           H  
ATOM    538 1HD1 LEU A  35     -12.830   3.078  15.976  1.00  0.81           H  
ATOM    539 2HD1 LEU A  35     -13.538   3.199  17.588  1.00  0.81           H  
ATOM    540 3HD1 LEU A  35     -13.611   4.584  16.478  1.00  0.81           H  
ATOM    541 1HD2 LEU A  35     -10.626   4.345  15.527  1.00  0.81           H  
ATOM    542 2HD2 LEU A  35     -11.390   5.855  16.017  1.00  0.81           H  
ATOM    543 3HD2 LEU A  35      -9.923   5.323  16.833  1.00  0.81           H  
ATOM    544  N   GLN A  36     -11.540   6.409  21.616  1.00  0.83           N  
ATOM    545  CA  GLN A  36     -11.897   7.442  22.598  1.00  0.83           C  
ATOM    546  C   GLN A  36     -10.695   8.309  22.931  1.00  0.83           C  
ATOM    547  O   GLN A  36     -10.784   9.539  22.938  1.00  0.83           O  
ATOM    548  CB  GLN A  36     -12.387   6.812  23.918  1.00  0.83           C  
ATOM    549  CG  GLN A  36     -13.726   6.113  23.867  1.00  0.83           C  
ATOM    550  CD  GLN A  36     -14.076   5.374  25.135  1.00  0.83           C  
ATOM    551  OE1 GLN A  36     -13.217   5.070  25.969  1.00  0.83           O  
ATOM    552  NE2 GLN A  36     -15.357   5.064  25.290  1.00  0.83           N  
ATOM    553  H   GLN A  36     -11.601   5.421  21.867  1.00  0.83           H  
ATOM    554  HA  GLN A  36     -12.662   8.090  22.183  1.00  0.83           H  
ATOM    555 1HB  GLN A  36     -11.652   6.084  24.257  1.00  0.83           H  
ATOM    556 2HB  GLN A  36     -12.443   7.588  24.681  1.00  0.83           H  
ATOM    557 1HG  GLN A  36     -14.506   6.847  23.679  1.00  0.83           H  
ATOM    558 2HG  GLN A  36     -13.691   5.400  23.090  1.00  0.83           H  
ATOM    559 1HE2 GLN A  36     -15.658   4.570  26.107  1.00  0.83           H  
ATOM    560 2HE2 GLN A  36     -16.023   5.323  24.589  1.00  0.83           H  
ATOM    561  N   HIS A  37      -9.538   7.688  23.128  1.00  0.87           N  
ATOM    562  CA  HIS A  37      -8.375   8.467  23.515  1.00  0.87           C  
ATOM    563  C   HIS A  37      -7.915   9.345  22.363  1.00  0.87           C  
ATOM    564  O   HIS A  37      -7.568  10.519  22.552  1.00  0.87           O  
ATOM    565  CB  HIS A  37      -7.231   7.556  23.940  1.00  0.87           C  
ATOM    566  CG  HIS A  37      -7.436   6.819  25.213  1.00  0.87           C  
ATOM    567  ND1 HIS A  37      -7.634   7.452  26.421  1.00  0.87           N  
ATOM    568  CD2 HIS A  37      -7.435   5.494  25.476  1.00  0.87           C  
ATOM    569  CE1 HIS A  37      -7.766   6.543  27.372  1.00  0.87           C  
ATOM    570  NE2 HIS A  37      -7.648   5.346  26.825  1.00  0.87           N  
ATOM    571  H   HIS A  37      -9.486   6.666  23.079  1.00  0.87           H  
ATOM    572  HA  HIS A  37      -8.629   9.115  24.351  1.00  0.87           H  
ATOM    573 1HB  HIS A  37      -7.063   6.817  23.157  1.00  0.87           H  
ATOM    574 2HB  HIS A  37      -6.331   8.144  24.046  1.00  0.87           H  
ATOM    575  HD2 HIS A  37      -7.292   4.700  24.747  1.00  0.87           H  
ATOM    576  HE1 HIS A  37      -7.939   6.747  28.428  1.00  0.87           H  
ATOM    577  HE2 HIS A  37      -7.701   4.465  27.315  1.00  0.87           H  
ATOM    578  N   VAL A  38      -7.956   8.788  21.162  1.00  0.90           N  
ATOM    579  CA  VAL A  38      -7.533   9.503  19.984  1.00  0.90           C  
ATOM    580  C   VAL A  38      -8.496  10.646  19.690  1.00  0.90           C  
ATOM    581  O   VAL A  38      -8.072  11.768  19.404  1.00  0.90           O  
ATOM    582  CB  VAL A  38      -7.435   8.534  18.817  1.00  0.90           C  
ATOM    583  CG1 VAL A  38      -7.156   9.243  17.601  1.00  0.90           C  
ATOM    584  CG2 VAL A  38      -6.316   7.526  19.105  1.00  0.90           C  
ATOM    585  H   VAL A  38      -8.263   7.817  21.068  1.00  0.90           H  
ATOM    586  HA  VAL A  38      -6.541   9.918  20.170  1.00  0.90           H  
ATOM    587  HB  VAL A  38      -8.386   8.011  18.697  1.00  0.90           H  
ATOM    588 1HG1 VAL A  38      -7.093   8.504  16.837  1.00  0.90           H  
ATOM    589 2HG1 VAL A  38      -7.947   9.955  17.390  1.00  0.90           H  
ATOM    590 3HG1 VAL A  38      -6.221   9.765  17.691  1.00  0.90           H  
ATOM    591 1HG2 VAL A  38      -6.230   6.819  18.291  1.00  0.90           H  
ATOM    592 2HG2 VAL A  38      -5.389   8.051  19.230  1.00  0.90           H  
ATOM    593 3HG2 VAL A  38      -6.521   6.992  20.011  1.00  0.90           H  
ATOM    594  N   GLN A  39      -9.796  10.380  19.792  1.00  0.94           N  
ATOM    595  CA  GLN A  39     -10.789  11.413  19.568  1.00  0.94           C  
ATOM    596  C   GLN A  39     -10.578  12.558  20.541  1.00  0.94           C  
ATOM    597  O   GLN A  39     -10.633  13.719  20.147  1.00  0.94           O  
ATOM    598  CB  GLN A  39     -12.209  10.833  19.664  1.00  0.94           C  
ATOM    599  CG  GLN A  39     -13.302  11.817  19.376  1.00  0.94           C  
ATOM    600  CD  GLN A  39     -13.812  12.472  20.627  1.00  0.94           C  
ATOM    601  OE1 GLN A  39     -13.913  11.785  21.655  1.00  0.94           O  
ATOM    602  NE2 GLN A  39     -14.130  13.770  20.583  1.00  0.94           N  
ATOM    603  H   GLN A  39     -10.118   9.445  20.022  1.00  0.94           H  
ATOM    604  HA  GLN A  39     -10.656  11.802  18.558  1.00  0.94           H  
ATOM    605 1HB  GLN A  39     -12.315   9.997  18.989  1.00  0.94           H  
ATOM    606 2HB  GLN A  39     -12.365  10.445  20.674  1.00  0.94           H  
ATOM    607 1HG  GLN A  39     -12.897  12.590  18.740  1.00  0.94           H  
ATOM    608 2HG  GLN A  39     -14.128  11.314  18.881  1.00  0.94           H  
ATOM    609 1HE2 GLN A  39     -14.468  14.228  21.400  1.00  0.94           H  
ATOM    610 2HE2 GLN A  39     -14.016  14.310  19.726  1.00  0.94           H  
ATOM    611  N   HIS A  40     -10.246  12.262  21.797  1.00  0.98           N  
ATOM    612  CA  HIS A  40     -10.009  13.345  22.737  1.00  0.98           C  
ATOM    613  C   HIS A  40      -8.795  14.199  22.316  1.00  0.98           C  
ATOM    614  O   HIS A  40      -8.845  15.427  22.416  1.00  0.98           O  
ATOM    615  CB  HIS A  40      -9.803  12.813  24.169  1.00  0.98           C  
ATOM    616  CG  HIS A  40     -11.070  12.306  24.868  1.00  0.98           C  
ATOM    617  ND1 HIS A  40     -12.164  13.115  25.117  1.00  0.98           N  
ATOM    618  CD2 HIS A  40     -11.382  11.087  25.387  1.00  0.98           C  
ATOM    619  CE1 HIS A  40     -13.095  12.415  25.748  1.00  0.98           C  
ATOM    620  NE2 HIS A  40     -12.644  11.181  25.925  1.00  0.98           N  
ATOM    621  H   HIS A  40     -10.213  11.290  22.115  1.00  0.98           H  
ATOM    622  HA  HIS A  40     -10.880  13.998  22.751  1.00  0.98           H  
ATOM    623 1HB  HIS A  40      -9.089  11.987  24.139  1.00  0.98           H  
ATOM    624 2HB  HIS A  40      -9.366  13.596  24.783  1.00  0.98           H  
ATOM    625  HD1 HIS A  40     -12.263  14.084  24.884  1.00  0.98           H  
ATOM    626  HD2 HIS A  40     -10.836  10.146  25.440  1.00  0.98           H  
ATOM    627  HE1 HIS A  40     -14.041  12.884  26.035  1.00  0.98           H  
ATOM    628  N   GLU A  41      -7.723  13.563  21.809  1.00  1.00           N  
ATOM    629  CA  GLU A  41      -6.518  14.304  21.394  1.00  1.00           C  
ATOM    630  C   GLU A  41      -6.703  15.177  20.144  1.00  1.00           C  
ATOM    631  O   GLU A  41      -6.200  16.303  20.082  1.00  1.00           O  
ATOM    632  CB  GLU A  41      -5.358  13.344  21.114  1.00  1.00           C  
ATOM    633  CG  GLU A  41      -4.059  14.055  20.690  1.00  1.00           C  
ATOM    634  CD  GLU A  41      -3.471  14.960  21.775  1.00  1.00           C  
ATOM    635  OE1 GLU A  41      -3.815  14.791  22.923  1.00  1.00           O  
ATOM    636  OE2 GLU A  41      -2.639  15.801  21.452  1.00  1.00           O  
ATOM    637  H   GLU A  41      -7.731  12.543  21.758  1.00  1.00           H  
ATOM    638  HA  GLU A  41      -6.234  14.959  22.216  1.00  1.00           H  
ATOM    639 1HB  GLU A  41      -5.152  12.748  22.004  1.00  1.00           H  
ATOM    640 2HB  GLU A  41      -5.640  12.653  20.317  1.00  1.00           H  
ATOM    641 1HG  GLU A  41      -3.317  13.303  20.411  1.00  1.00           H  
ATOM    642 2HG  GLU A  41      -4.272  14.651  19.802  1.00  1.00           H  
ATOM    643  N   PHE A  42      -7.407  14.659  19.143  1.00  1.03           N  
ATOM    644  CA  PHE A  42      -7.640  15.397  17.898  1.00  1.03           C  
ATOM    645  C   PHE A  42      -8.897  16.267  17.949  1.00  1.03           C  
ATOM    646  O   PHE A  42      -9.035  17.241  17.207  1.00  1.03           O  
ATOM    647  CB  PHE A  42      -7.756  14.403  16.747  1.00  1.03           C  
ATOM    648  CG  PHE A  42      -6.470  13.773  16.294  1.00  1.03           C  
ATOM    649  CD1 PHE A  42      -5.968  12.679  16.932  1.00  1.03           C  
ATOM    650  CD2 PHE A  42      -5.795  14.249  15.181  1.00  1.03           C  
ATOM    651  CE1 PHE A  42      -4.823  12.081  16.509  1.00  1.03           C  
ATOM    652  CE2 PHE A  42      -4.638  13.639  14.745  1.00  1.03           C  
ATOM    653  CZ  PHE A  42      -4.152  12.547  15.418  1.00  1.03           C  
ATOM    654  H   PHE A  42      -7.777  13.711  19.249  1.00  1.03           H  
ATOM    655  HA  PHE A  42      -6.783  16.044  17.721  1.00  1.03           H  
ATOM    656 1HB  PHE A  42      -8.389  13.590  17.089  1.00  1.03           H  
ATOM    657 2HB  PHE A  42      -8.246  14.864  15.890  1.00  1.03           H  
ATOM    658  HD1 PHE A  42      -6.486  12.292  17.793  1.00  1.03           H  
ATOM    659  HD2 PHE A  42      -6.193  15.111  14.647  1.00  1.03           H  
ATOM    660  HE1 PHE A  42      -4.456  11.240  17.046  1.00  1.03           H  
ATOM    661  HE2 PHE A  42      -4.113  14.021  13.871  1.00  1.03           H  
ATOM    662  HZ  PHE A  42      -3.239  12.056  15.090  1.00  1.03           H  
ATOM    663  N   GLY A  43      -9.827  15.873  18.809  1.00  1.05           N  
ATOM    664  CA  GLY A  43     -11.140  16.477  19.017  1.00  1.05           C  
ATOM    665  C   GLY A  43     -12.200  15.734  18.201  1.00  1.05           C  
ATOM    666  O   GLY A  43     -13.396  15.759  18.523  1.00  1.05           O  
ATOM    667  H   GLY A  43      -9.641  15.058  19.382  1.00  1.05           H  
ATOM    668 1HA  GLY A  43     -11.387  16.425  20.077  1.00  1.05           H  
ATOM    669 2HA  GLY A  43     -11.115  17.528  18.734  1.00  1.05           H  
ATOM    670  N   TYR A  44     -11.730  15.034  17.177  1.00  1.07           N  
ATOM    671  CA  TYR A  44     -12.531  14.253  16.245  1.00  1.07           C  
ATOM    672  C   TYR A  44     -11.607  13.192  15.646  1.00  1.07           C  
ATOM    673  O   TYR A  44     -10.410  13.188  15.911  1.00  1.07           O  
ATOM    674  CB  TYR A  44     -13.197  15.156  15.194  1.00  1.07           C  
ATOM    675  CG  TYR A  44     -12.320  15.791  14.192  1.00  1.07           C  
ATOM    676  CD1 TYR A  44     -12.269  15.257  12.921  1.00  1.07           C  
ATOM    677  CD2 TYR A  44     -11.567  16.899  14.518  1.00  1.07           C  
ATOM    678  CE1 TYR A  44     -11.487  15.836  11.971  1.00  1.07           C  
ATOM    679  CE2 TYR A  44     -10.769  17.480  13.564  1.00  1.07           C  
ATOM    680  CZ  TYR A  44     -10.727  16.953  12.290  1.00  1.07           C  
ATOM    681  OH  TYR A  44      -9.934  17.547  11.330  1.00  1.07           O  
ATOM    682  H   TYR A  44     -10.736  15.074  17.023  1.00  1.07           H  
ATOM    683  HA  TYR A  44     -13.323  13.736  16.785  1.00  1.07           H  
ATOM    684 1HB  TYR A  44     -13.933  14.561  14.648  1.00  1.07           H  
ATOM    685 2HB  TYR A  44     -13.754  15.948  15.698  1.00  1.07           H  
ATOM    686  HD1 TYR A  44     -12.870  14.380  12.672  1.00  1.07           H  
ATOM    687  HD2 TYR A  44     -11.606  17.315  15.525  1.00  1.07           H  
ATOM    688  HE1 TYR A  44     -11.470  15.424  10.972  1.00  1.07           H  
ATOM    689  HE2 TYR A  44     -10.174  18.359  13.814  1.00  1.07           H  
ATOM    690  HH  TYR A  44      -9.743  18.452  11.589  1.00  1.07           H  
ATOM    691  N   LEU A  45     -12.145  12.297  14.854  1.00  1.08           N  
ATOM    692  CA  LEU A  45     -11.385  11.219  14.248  1.00  1.08           C  
ATOM    693  C   LEU A  45     -11.308  11.322  12.724  1.00  1.08           C  
ATOM    694  O   LEU A  45     -12.085  10.669  12.032  1.00  1.08           O  
ATOM    695  CB  LEU A  45     -12.052   9.906  14.606  1.00  1.08           C  
ATOM    696  CG  LEU A  45     -12.106   9.535  16.042  1.00  1.08           C  
ATOM    697  CD1 LEU A  45     -13.049   8.386  16.185  1.00  1.08           C  
ATOM    698  CD2 LEU A  45     -10.698   9.143  16.504  1.00  1.08           C  
ATOM    699  H   LEU A  45     -13.143  12.333  14.682  1.00  1.08           H  
ATOM    700  HA  LEU A  45     -10.395  11.212  14.686  1.00  1.08           H  
ATOM    701 1HB  LEU A  45     -13.075   9.957  14.281  1.00  1.08           H  
ATOM    702 2HB  LEU A  45     -11.548   9.115  14.071  1.00  1.08           H  
ATOM    703  HG  LEU A  45     -12.482  10.366  16.630  1.00  1.08           H  
ATOM    704 1HD1 LEU A  45     -13.115   8.093  17.232  1.00  1.08           H  
ATOM    705 2HD1 LEU A  45     -14.016   8.716  15.826  1.00  1.08           H  
ATOM    706 3HD1 LEU A  45     -12.713   7.556  15.592  1.00  1.08           H  
ATOM    707 1HD2 LEU A  45     -10.715   8.844  17.551  1.00  1.08           H  
ATOM    708 2HD2 LEU A  45     -10.335   8.310  15.901  1.00  1.08           H  
ATOM    709 3HD2 LEU A  45     -10.038  10.001  16.377  1.00  1.08           H  
ATOM    710  N   PRO A  46     -10.374  12.104  12.157  1.00  1.09           N  
ATOM    711  CA  PRO A  46     -10.267  12.352  10.739  1.00  1.09           C  
ATOM    712  C   PRO A  46      -9.898  11.056  10.053  1.00  1.09           C  
ATOM    713  O   PRO A  46      -9.314  10.158  10.664  1.00  1.09           O  
ATOM    714  CB  PRO A  46      -9.157  13.412  10.638  1.00  1.09           C  
ATOM    715  CG  PRO A  46      -8.360  13.268  11.897  1.00  1.09           C  
ATOM    716  CD  PRO A  46      -9.342  12.802  12.964  1.00  1.09           C  
ATOM    717  HA  PRO A  46     -11.226  12.735  10.361  1.00  1.09           H  
ATOM    718 1HB  PRO A  46      -8.545  13.217   9.745  1.00  1.09           H  
ATOM    719 2HB  PRO A  46      -9.576  14.403  10.504  1.00  1.09           H  
ATOM    720 1HG  PRO A  46      -7.566  12.584  11.709  1.00  1.09           H  
ATOM    721 2HG  PRO A  46      -7.894  14.231  12.160  1.00  1.09           H  
ATOM    722 1HD  PRO A  46      -8.811  12.132  13.640  1.00  1.09           H  
ATOM    723 2HD  PRO A  46      -9.766  13.667  13.483  1.00  1.09           H  
ATOM    724  N   GLU A  47     -10.176  10.981   8.764  1.00  1.10           N  
ATOM    725  CA  GLU A  47      -9.898   9.767   8.008  1.00  1.10           C  
ATOM    726  C   GLU A  47      -8.427   9.357   8.094  1.00  1.10           C  
ATOM    727  O   GLU A  47      -8.114   8.170   8.154  1.00  1.10           O  
ATOM    728  CB  GLU A  47     -10.272   9.991   6.542  1.00  1.10           C  
ATOM    729  CG  GLU A  47     -11.767  10.137   6.274  1.00  1.10           C  
ATOM    730  CD  GLU A  47     -12.079  10.378   4.812  1.00  1.10           C  
ATOM    731  OE1 GLU A  47     -11.159  10.556   4.046  1.00  1.10           O  
ATOM    732  OE2 GLU A  47     -13.238  10.382   4.464  1.00  1.10           O  
ATOM    733  H   GLU A  47     -10.637  11.755   8.304  1.00  1.10           H  
ATOM    734  HA  GLU A  47     -10.508   8.959   8.414  1.00  1.10           H  
ATOM    735 1HB  GLU A  47      -9.774  10.887   6.172  1.00  1.10           H  
ATOM    736 2HB  GLU A  47      -9.913   9.156   5.952  1.00  1.10           H  
ATOM    737 1HG  GLU A  47     -12.282   9.240   6.602  1.00  1.10           H  
ATOM    738 2HG  GLU A  47     -12.146  10.971   6.864  1.00  1.10           H  
ATOM    739  N   ASP A  48      -7.523  10.333   8.163  1.00  1.10           N  
ATOM    740  CA  ASP A  48      -6.091  10.047   8.236  1.00  1.10           C  
ATOM    741  C   ASP A  48      -5.769   9.183   9.468  1.00  1.10           C  
ATOM    742  O   ASP A  48      -4.895   8.313   9.426  1.00  1.10           O  
ATOM    743  CB  ASP A  48      -5.321  11.360   8.335  1.00  1.10           C  
ATOM    744  CG  ASP A  48      -5.414  12.187   7.058  1.00  1.10           C  
ATOM    745  OD1 ASP A  48      -5.847  11.661   6.073  1.00  1.10           O  
ATOM    746  OD2 ASP A  48      -5.064  13.354   7.078  1.00  1.10           O  
ATOM    747  H   ASP A  48      -7.843  11.289   8.136  1.00  1.10           H  
ATOM    748  HA  ASP A  48      -5.792   9.505   7.338  1.00  1.10           H  
ATOM    749 1HB  ASP A  48      -5.704  11.947   9.172  1.00  1.10           H  
ATOM    750 2HB  ASP A  48      -4.270  11.145   8.533  1.00  1.10           H  
ATOM    751  N   VAL A  49      -6.490   9.439  10.561  1.00  1.09           N  
ATOM    752  CA  VAL A  49      -6.348   8.740  11.828  1.00  1.09           C  
ATOM    753  C   VAL A  49      -6.959   7.372  11.761  1.00  1.09           C  
ATOM    754  O   VAL A  49      -6.375   6.397  12.235  1.00  1.09           O  
ATOM    755  CB  VAL A  49      -6.967   9.559  12.957  1.00  1.09           C  
ATOM    756  CG1 VAL A  49      -7.048   8.802  14.179  1.00  1.09           C  
ATOM    757  CG2 VAL A  49      -6.085  10.726  13.237  1.00  1.09           C  
ATOM    758  H   VAL A  49      -7.240  10.120  10.498  1.00  1.09           H  
ATOM    759  HA  VAL A  49      -5.291   8.626  12.045  1.00  1.09           H  
ATOM    760  HB  VAL A  49      -7.961   9.875  12.669  1.00  1.09           H  
ATOM    761 1HG1 VAL A  49      -7.488   9.461  14.907  1.00  1.09           H  
ATOM    762 2HG1 VAL A  49      -7.681   7.930  14.032  1.00  1.09           H  
ATOM    763 3HG1 VAL A  49      -6.051   8.486  14.496  1.00  1.09           H  
ATOM    764 1HG2 VAL A  49      -6.518  11.320  14.039  1.00  1.09           H  
ATOM    765 2HG2 VAL A  49      -5.110  10.361  13.545  1.00  1.09           H  
ATOM    766 3HG2 VAL A  49      -5.969  11.327  12.358  1.00  1.09           H  
ATOM    767  N   ILE A  50      -8.127   7.277  11.143  1.00  1.08           N  
ATOM    768  CA  ILE A  50      -8.760   5.976  11.054  1.00  1.08           C  
ATOM    769  C   ILE A  50      -7.882   5.026  10.239  1.00  1.08           C  
ATOM    770  O   ILE A  50      -7.693   3.868  10.623  1.00  1.08           O  
ATOM    771  CB  ILE A  50     -10.145   6.067  10.403  1.00  1.08           C  
ATOM    772  CG1 ILE A  50     -11.114   6.939  11.303  1.00  1.08           C  
ATOM    773  CG2 ILE A  50     -10.661   4.634  10.192  1.00  1.08           C  
ATOM    774  CD1 ILE A  50     -11.355   6.414  12.695  1.00  1.08           C  
ATOM    775  H   ILE A  50      -8.569   8.118  10.765  1.00  1.08           H  
ATOM    776  HA  ILE A  50      -8.871   5.570  12.058  1.00  1.08           H  
ATOM    777  HB  ILE A  50     -10.067   6.570   9.435  1.00  1.08           H  
ATOM    778 1HG1 ILE A  50     -10.694   7.949  11.384  1.00  1.08           H  
ATOM    779 2HG1 ILE A  50     -12.074   7.010  10.812  1.00  1.08           H  
ATOM    780 1HG2 ILE A  50     -11.626   4.641   9.739  1.00  1.08           H  
ATOM    781 2HG2 ILE A  50      -9.967   4.088   9.552  1.00  1.08           H  
ATOM    782 3HG2 ILE A  50     -10.727   4.155  11.134  1.00  1.08           H  
ATOM    783 1HD1 ILE A  50     -12.034   7.077  13.216  1.00  1.08           H  
ATOM    784 2HD1 ILE A  50     -11.798   5.444  12.628  1.00  1.08           H  
ATOM    785 3HD1 ILE A  50     -10.412   6.356  13.237  1.00  1.08           H  
ATOM    786  N   PHE A  51      -7.308   5.524   9.140  1.00  1.08           N  
ATOM    787  CA  PHE A  51      -6.428   4.699   8.323  1.00  1.08           C  
ATOM    788  C   PHE A  51      -5.126   4.364   9.060  1.00  1.08           C  
ATOM    789  O   PHE A  51      -4.627   3.234   8.969  1.00  1.08           O  
ATOM    790  CB  PHE A  51      -6.121   5.390   6.993  1.00  1.08           C  
ATOM    791  CG  PHE A  51      -7.287   5.384   6.032  1.00  1.08           C  
ATOM    792  CD1 PHE A  51      -7.838   6.567   5.562  1.00  1.08           C  
ATOM    793  CD2 PHE A  51      -7.843   4.188   5.610  1.00  1.08           C  
ATOM    794  CE1 PHE A  51      -8.910   6.552   4.688  1.00  1.08           C  
ATOM    795  CE2 PHE A  51      -8.916   4.170   4.737  1.00  1.08           C  
ATOM    796  CZ  PHE A  51      -9.449   5.353   4.277  1.00  1.08           C  
ATOM    797  H   PHE A  51      -7.505   6.488   8.861  1.00  1.08           H  
ATOM    798  HA  PHE A  51      -6.946   3.765   8.106  1.00  1.08           H  
ATOM    799 1HB  PHE A  51      -5.843   6.433   7.187  1.00  1.08           H  
ATOM    800 2HB  PHE A  51      -5.271   4.909   6.512  1.00  1.08           H  
ATOM    801  HD1 PHE A  51      -7.414   7.519   5.886  1.00  1.08           H  
ATOM    802  HD2 PHE A  51      -7.420   3.254   5.973  1.00  1.08           H  
ATOM    803  HE1 PHE A  51      -9.331   7.495   4.327  1.00  1.08           H  
ATOM    804  HE2 PHE A  51      -9.340   3.222   4.412  1.00  1.08           H  
ATOM    805  HZ  PHE A  51     -10.295   5.342   3.589  1.00  1.08           H  
ATOM    806  N   TYR A  52      -4.580   5.329   9.818  1.00  1.10           N  
ATOM    807  CA  TYR A  52      -3.360   5.089  10.584  1.00  1.10           C  
ATOM    808  C   TYR A  52      -3.602   3.934  11.558  1.00  1.10           C  
ATOM    809  O   TYR A  52      -2.831   2.968  11.609  1.00  1.10           O  
ATOM    810  CB  TYR A  52      -2.966   6.349  11.360  1.00  1.10           C  
ATOM    811  CG  TYR A  52      -1.659   6.269  12.124  1.00  1.10           C  
ATOM    812  CD1 TYR A  52      -0.485   6.526  11.440  1.00  1.10           C  
ATOM    813  CD2 TYR A  52      -1.620   5.953  13.477  1.00  1.10           C  
ATOM    814  CE1 TYR A  52       0.721   6.484  12.089  1.00  1.10           C  
ATOM    815  CE2 TYR A  52      -0.396   5.906  14.142  1.00  1.10           C  
ATOM    816  CZ  TYR A  52       0.772   6.177  13.436  1.00  1.10           C  
ATOM    817  OH  TYR A  52       2.004   6.131  14.048  1.00  1.10           O  
ATOM    818  H   TYR A  52      -4.988   6.263   9.842  1.00  1.10           H  
ATOM    819  HA  TYR A  52      -2.559   4.808   9.903  1.00  1.10           H  
ATOM    820 1HB  TYR A  52      -2.895   7.179  10.662  1.00  1.10           H  
ATOM    821 2HB  TYR A  52      -3.753   6.595  12.069  1.00  1.10           H  
ATOM    822  HD1 TYR A  52      -0.523   6.771  10.378  1.00  1.10           H  
ATOM    823  HD2 TYR A  52      -2.542   5.742  14.001  1.00  1.10           H  
ATOM    824  HE1 TYR A  52       1.639   6.692  11.541  1.00  1.10           H  
ATOM    825  HE2 TYR A  52      -0.351   5.657  15.205  1.00  1.10           H  
ATOM    826  HH  TYR A  52       1.924   5.711  14.917  1.00  1.10           H  
ATOM    827  N   ILE A  53      -4.714   4.014  12.299  1.00  1.14           N  
ATOM    828  CA  ILE A  53      -5.054   2.998  13.283  1.00  1.14           C  
ATOM    829  C   ILE A  53      -5.265   1.667  12.581  1.00  1.14           C  
ATOM    830  O   ILE A  53      -4.760   0.642  13.041  1.00  1.14           O  
ATOM    831  CB  ILE A  53      -6.316   3.390  14.089  1.00  1.14           C  
ATOM    832  CG1 ILE A  53      -5.995   4.615  14.985  1.00  1.14           C  
ATOM    833  CG2 ILE A  53      -6.784   2.212  14.963  1.00  1.14           C  
ATOM    834  CD1 ILE A  53      -7.210   5.250  15.598  1.00  1.14           C  
ATOM    835  H   ILE A  53      -5.323   4.826  12.196  1.00  1.14           H  
ATOM    836  HA  ILE A  53      -4.227   2.894  13.976  1.00  1.14           H  
ATOM    837  HB  ILE A  53      -7.113   3.680  13.397  1.00  1.14           H  
ATOM    838 1HG1 ILE A  53      -5.328   4.309  15.783  1.00  1.14           H  
ATOM    839 2HG1 ILE A  53      -5.485   5.364  14.379  1.00  1.14           H  
ATOM    840 1HG2 ILE A  53      -7.673   2.504  15.521  1.00  1.14           H  
ATOM    841 2HG2 ILE A  53      -7.016   1.359  14.333  1.00  1.14           H  
ATOM    842 3HG2 ILE A  53      -5.998   1.940  15.653  1.00  1.14           H  
ATOM    843 1HD1 ILE A  53      -6.912   6.100  16.196  1.00  1.14           H  
ATOM    844 2HD1 ILE A  53      -7.880   5.584  14.802  1.00  1.14           H  
ATOM    845 3HD1 ILE A  53      -7.719   4.524  16.223  1.00  1.14           H  
ATOM    846  N   ALA A  54      -5.972   1.657  11.452  1.00  1.20           N  
ATOM    847  CA  ALA A  54      -6.198   0.404  10.742  1.00  1.20           C  
ATOM    848  C   ALA A  54      -4.892  -0.284  10.375  1.00  1.20           C  
ATOM    849  O   ALA A  54      -4.728  -1.493  10.610  1.00  1.20           O  
ATOM    850  CB  ALA A  54      -6.967   0.684   9.459  1.00  1.20           C  
ATOM    851  H   ALA A  54      -6.392   2.515  11.096  1.00  1.20           H  
ATOM    852  HA  ALA A  54      -6.765  -0.261  11.386  1.00  1.20           H  
ATOM    853 1HB  ALA A  54      -7.149  -0.244   8.931  1.00  1.20           H  
ATOM    854 2HB  ALA A  54      -7.897   1.165   9.670  1.00  1.20           H  
ATOM    855 3HB  ALA A  54      -6.378   1.339   8.829  1.00  1.20           H  
ATOM    856  N   SER A  55      -3.931   0.507   9.879  1.00  1.26           N  
ATOM    857  CA  SER A  55      -2.637   0.001   9.450  1.00  1.26           C  
ATOM    858  C   SER A  55      -1.834  -0.568  10.614  1.00  1.26           C  
ATOM    859  O   SER A  55      -1.189  -1.611  10.489  1.00  1.26           O  
ATOM    860  CB  SER A  55      -1.857   1.117   8.787  1.00  1.26           C  
ATOM    861  OG  SER A  55      -2.490   1.544   7.610  1.00  1.26           O  
ATOM    862  H   SER A  55      -4.130   1.500   9.738  1.00  1.26           H  
ATOM    863  HA  SER A  55      -2.804  -0.795   8.724  1.00  1.26           H  
ATOM    864 1HB  SER A  55      -1.767   1.957   9.477  1.00  1.26           H  
ATOM    865 2HB  SER A  55      -0.853   0.770   8.560  1.00  1.26           H  
ATOM    866  HG  SER A  55      -3.287   2.029   7.907  1.00  1.26           H  
ATOM    867  N   LYS A  56      -1.899   0.111  11.756  1.00  1.32           N  
ATOM    868  CA  LYS A  56      -1.167  -0.284  12.950  1.00  1.32           C  
ATOM    869  C   LYS A  56      -1.804  -1.437  13.728  1.00  1.32           C  
ATOM    870  O   LYS A  56      -1.094  -2.225  14.357  1.00  1.32           O  
ATOM    871  CB  LYS A  56      -1.031   0.915  13.869  1.00  1.32           C  
ATOM    872  CG  LYS A  56      -0.147   2.047  13.360  1.00  1.32           C  
ATOM    873  CD  LYS A  56       1.303   1.615  13.268  1.00  1.32           C  
ATOM    874  CE  LYS A  56       2.197   2.773  12.877  1.00  1.32           C  
ATOM    875  NZ  LYS A  56       3.624   2.369  12.779  1.00  1.32           N  
ATOM    876  H   LYS A  56      -2.449   0.972  11.780  1.00  1.32           H  
ATOM    877  HA  LYS A  56      -0.173  -0.604  12.643  1.00  1.32           H  
ATOM    878 1HB  LYS A  56      -2.027   1.337  14.011  1.00  1.32           H  
ATOM    879 2HB  LYS A  56      -0.657   0.594  14.839  1.00  1.32           H  
ATOM    880 1HG  LYS A  56      -0.488   2.360  12.373  1.00  1.32           H  
ATOM    881 2HG  LYS A  56      -0.225   2.898  14.034  1.00  1.32           H  
ATOM    882 1HD  LYS A  56       1.631   1.232  14.237  1.00  1.32           H  
ATOM    883 2HD  LYS A  56       1.399   0.822  12.528  1.00  1.32           H  
ATOM    884 1HE  LYS A  56       1.867   3.170  11.918  1.00  1.32           H  
ATOM    885 2HE  LYS A  56       2.111   3.550  13.631  1.00  1.32           H  
ATOM    886 1HZ  LYS A  56       4.182   3.170  12.524  1.00  1.32           H  
ATOM    887 2HZ  LYS A  56       3.927   2.020  13.684  1.00  1.32           H  
ATOM    888 3HZ  LYS A  56       3.727   1.650  12.083  1.00  1.32           H  
ATOM    889  N   THR A  57      -3.134  -1.541  13.692  1.00  1.36           N  
ATOM    890  CA  THR A  57      -3.838  -2.572  14.445  1.00  1.36           C  
ATOM    891  C   THR A  57      -4.190  -3.821  13.631  1.00  1.36           C  
ATOM    892  O   THR A  57      -4.474  -4.868  14.212  1.00  1.36           O  
ATOM    893  CB  THR A  57      -5.124  -1.998  15.072  1.00  1.36           C  
ATOM    894  OG1 THR A  57      -5.986  -1.524  14.043  1.00  1.36           O  
ATOM    895  CG2 THR A  57      -4.801  -0.855  16.009  1.00  1.36           C  
ATOM    896  H   THR A  57      -3.675  -0.850  13.175  1.00  1.36           H  
ATOM    897  HA  THR A  57      -3.188  -2.890  15.260  1.00  1.36           H  
ATOM    898  HB  THR A  57      -5.633  -2.784  15.626  1.00  1.36           H  
ATOM    899  HG1 THR A  57      -5.556  -0.760  13.602  1.00  1.36           H  
ATOM    900 1HG2 THR A  57      -5.722  -0.465  16.442  1.00  1.36           H  
ATOM    901 2HG2 THR A  57      -4.148  -1.211  16.805  1.00  1.36           H  
ATOM    902 3HG2 THR A  57      -4.296  -0.062  15.454  1.00  1.36           H  
ATOM    903  N   GLY A  58      -4.162  -3.740  12.296  1.00  1.38           N  
ATOM    904  CA  GLY A  58      -4.523  -4.894  11.473  1.00  1.38           C  
ATOM    905  C   GLY A  58      -6.039  -5.056  11.363  1.00  1.38           C  
ATOM    906  O   GLY A  58      -6.550  -6.152  11.122  1.00  1.38           O  
ATOM    907  H   GLY A  58      -3.946  -2.859  11.834  1.00  1.38           H  
ATOM    908 1HA  GLY A  58      -4.099  -4.767  10.477  1.00  1.38           H  
ATOM    909 2HA  GLY A  58      -4.086  -5.795  11.898  1.00  1.38           H  
ATOM    910  N   ILE A  59      -6.749  -3.963  11.594  1.00  1.36           N  
ATOM    911  CA  ILE A  59      -8.202  -3.948  11.556  1.00  1.36           C  
ATOM    912  C   ILE A  59      -8.609  -3.179  10.310  1.00  1.36           C  
ATOM    913  O   ILE A  59      -8.231  -2.022  10.192  1.00  1.36           O  
ATOM    914  CB  ILE A  59      -8.800  -3.240  12.778  1.00  1.36           C  
ATOM    915  CG1 ILE A  59      -8.386  -3.912  14.073  1.00  1.36           C  
ATOM    916  CG2 ILE A  59     -10.302  -3.223  12.663  1.00  1.36           C  
ATOM    917  CD1 ILE A  59      -8.765  -3.093  15.300  1.00  1.36           C  
ATOM    918  H   ILE A  59      -6.231  -3.096  11.738  1.00  1.36           H  
ATOM    919  HA  ILE A  59      -8.567  -4.965  11.545  1.00  1.36           H  
ATOM    920  HB  ILE A  59      -8.426  -2.226  12.813  1.00  1.36           H  
ATOM    921 1HG1 ILE A  59      -8.859  -4.890  14.139  1.00  1.36           H  
ATOM    922 2HG1 ILE A  59      -7.303  -4.052  14.071  1.00  1.36           H  
ATOM    923 1HG2 ILE A  59     -10.734  -2.701  13.517  1.00  1.36           H  
ATOM    924 2HG2 ILE A  59     -10.580  -2.720  11.747  1.00  1.36           H  
ATOM    925 3HG2 ILE A  59     -10.661  -4.241  12.638  1.00  1.36           H  
ATOM    926 1HD1 ILE A  59      -8.441  -3.613  16.200  1.00  1.36           H  
ATOM    927 2HD1 ILE A  59      -8.279  -2.117  15.250  1.00  1.36           H  
ATOM    928 3HD1 ILE A  59      -9.840  -2.960  15.326  1.00  1.36           H  
ATOM    929  N   PRO A  60      -9.359  -3.740   9.363  1.00  1.31           N  
ATOM    930  CA  PRO A  60      -9.723  -3.052   8.150  1.00  1.31           C  
ATOM    931  C   PRO A  60     -10.343  -1.722   8.521  1.00  1.31           C  
ATOM    932  O   PRO A  60     -11.162  -1.646   9.447  1.00  1.31           O  
ATOM    933  CB  PRO A  60     -10.735  -4.014   7.515  1.00  1.31           C  
ATOM    934  CG  PRO A  60     -10.305  -5.380   8.018  1.00  1.31           C  
ATOM    935  CD  PRO A  60      -9.833  -5.136   9.449  1.00  1.31           C  
ATOM    936  HA  PRO A  60      -8.832  -2.913   7.518  1.00  1.31           H  
ATOM    937 1HB  PRO A  60     -11.754  -3.747   7.827  1.00  1.31           H  
ATOM    938 2HB  PRO A  60     -10.701  -3.929   6.420  1.00  1.31           H  
ATOM    939 1HG  PRO A  60     -11.147  -6.089   7.963  1.00  1.31           H  
ATOM    940 2HG  PRO A  60      -9.508  -5.787   7.377  1.00  1.31           H  
ATOM    941 1HD  PRO A  60     -10.656  -5.234  10.172  1.00  1.31           H  
ATOM    942 2HD  PRO A  60      -9.000  -5.832   9.647  1.00  1.31           H  
ATOM    943  N   ALA A  61     -10.016  -0.684   7.754  1.00  1.23           N  
ATOM    944  CA  ALA A  61     -10.528   0.648   8.047  1.00  1.23           C  
ATOM    945  C   ALA A  61     -12.038   0.634   8.068  1.00  1.23           C  
ATOM    946  O   ALA A  61     -12.641   1.362   8.841  1.00  1.23           O  
ATOM    947  CB  ALA A  61     -10.029   1.658   7.032  1.00  1.23           C  
ATOM    948  H   ALA A  61      -9.364  -0.810   6.992  1.00  1.23           H  
ATOM    949  HA  ALA A  61     -10.179   0.937   9.037  1.00  1.23           H  
ATOM    950 1HB  ALA A  61     -10.406   2.645   7.289  1.00  1.23           H  
ATOM    951 2HB  ALA A  61      -8.941   1.672   7.049  1.00  1.23           H  
ATOM    952 3HB  ALA A  61     -10.377   1.383   6.038  1.00  1.23           H  
ATOM    953  N   SER A  62     -12.657  -0.212   7.240  1.00  1.14           N  
ATOM    954  CA  SER A  62     -14.111  -0.308   7.172  1.00  1.14           C  
ATOM    955  C   SER A  62     -14.720  -0.706   8.521  1.00  1.14           C  
ATOM    956  O   SER A  62     -15.821  -0.264   8.865  1.00  1.14           O  
ATOM    957  CB  SER A  62     -14.518  -1.313   6.117  1.00  1.14           C  
ATOM    958  OG  SER A  62     -14.157  -0.874   4.834  1.00  1.14           O  
ATOM    959  H   SER A  62     -12.096  -0.797   6.640  1.00  1.14           H  
ATOM    960  HA  SER A  62     -14.505   0.669   6.894  1.00  1.14           H  
ATOM    961 1HB  SER A  62     -14.041  -2.272   6.326  1.00  1.14           H  
ATOM    962 2HB  SER A  62     -15.595  -1.468   6.162  1.00  1.14           H  
ATOM    963  HG  SER A  62     -14.501  -1.532   4.221  1.00  1.14           H  
ATOM    964  N   LYS A  63     -14.026  -1.562   9.278  1.00  1.03           N  
ATOM    965  CA  LYS A  63     -14.546  -2.018  10.560  1.00  1.03           C  
ATOM    966  C   LYS A  63     -14.372  -0.903  11.561  1.00  1.03           C  
ATOM    967  O   LYS A  63     -15.262  -0.641  12.379  1.00  1.03           O  
ATOM    968  CB  LYS A  63     -13.853  -3.292  11.047  1.00  1.03           C  
ATOM    969  CG  LYS A  63     -14.418  -3.829  12.370  1.00  1.03           C  
ATOM    970  CD  LYS A  63     -13.837  -5.190  12.735  1.00  1.03           C  
ATOM    971  CE  LYS A  63     -14.416  -5.697  14.047  1.00  1.03           C  
ATOM    972  NZ  LYS A  63     -13.866  -7.031  14.415  1.00  1.03           N  
ATOM    973  H   LYS A  63     -13.096  -1.855   8.997  1.00  1.03           H  
ATOM    974  HA  LYS A  63     -15.612  -2.220  10.460  1.00  1.03           H  
ATOM    975 1HB  LYS A  63     -13.950  -4.071  10.292  1.00  1.03           H  
ATOM    976 2HB  LYS A  63     -12.798  -3.096  11.173  1.00  1.03           H  
ATOM    977 1HG  LYS A  63     -14.184  -3.120  13.166  1.00  1.03           H  
ATOM    978 2HG  LYS A  63     -15.500  -3.916  12.292  1.00  1.03           H  
ATOM    979 1HD  LYS A  63     -14.064  -5.908  11.947  1.00  1.03           H  
ATOM    980 2HD  LYS A  63     -12.765  -5.116  12.835  1.00  1.03           H  
ATOM    981 1HE  LYS A  63     -14.182  -4.987  14.840  1.00  1.03           H  
ATOM    982 2HE  LYS A  63     -15.500  -5.777  13.953  1.00  1.03           H  
ATOM    983 1HZ  LYS A  63     -14.272  -7.335  15.288  1.00  1.03           H  
ATOM    984 2HZ  LYS A  63     -14.089  -7.698  13.689  1.00  1.03           H  
ATOM    985 3HZ  LYS A  63     -12.864  -6.966  14.515  1.00  1.03           H  
ATOM    986  N   ILE A  64     -13.231  -0.223  11.478  1.00  0.94           N  
ATOM    987  CA  ILE A  64     -12.975   0.866  12.399  1.00  0.94           C  
ATOM    988  C   ILE A  64     -13.978   1.988  12.152  1.00  0.94           C  
ATOM    989  O   ILE A  64     -14.516   2.561  13.101  1.00  0.94           O  
ATOM    990  CB  ILE A  64     -11.555   1.414  12.299  1.00  0.94           C  
ATOM    991  CG1 ILE A  64     -10.574   0.412  12.732  1.00  0.94           C  
ATOM    992  CG2 ILE A  64     -11.451   2.588  13.216  1.00  0.94           C  
ATOM    993  CD1 ILE A  64      -9.235   0.814  12.432  1.00  0.94           C  
ATOM    994  H   ILE A  64     -12.538  -0.491  10.774  1.00  0.94           H  
ATOM    995  HA  ILE A  64     -13.134   0.500  13.402  1.00  0.94           H  
ATOM    996  HB  ILE A  64     -11.337   1.702  11.268  1.00  0.94           H  
ATOM    997 1HG1 ILE A  64     -10.647   0.253  13.784  1.00  0.94           H  
ATOM    998 2HG1 ILE A  64     -10.776  -0.511  12.220  1.00  0.94           H  
ATOM    999 1HG2 ILE A  64     -10.445   3.008  13.173  1.00  0.94           H  
ATOM   1000 2HG2 ILE A  64     -12.178   3.322  12.913  1.00  0.94           H  
ATOM   1001 3HG2 ILE A  64     -11.661   2.268  14.220  1.00  0.94           H  
ATOM   1002 1HD1 ILE A  64      -8.547   0.047  12.759  1.00  0.94           H  
ATOM   1003 2HD1 ILE A  64      -9.166   0.949  11.379  1.00  0.94           H  
ATOM   1004 3HD1 ILE A  64      -9.006   1.746  12.936  1.00  0.94           H  
ATOM   1005  N   TYR A  65     -14.228   2.304  10.869  1.00  0.88           N  
ATOM   1006  CA  TYR A  65     -15.211   3.315  10.514  1.00  0.88           C  
ATOM   1007  C   TYR A  65     -16.568   2.899  11.041  1.00  0.88           C  
ATOM   1008  O   TYR A  65     -17.277   3.722  11.605  1.00  0.88           O  
ATOM   1009  CB  TYR A  65     -15.311   3.527   8.995  1.00  0.88           C  
ATOM   1010  CG  TYR A  65     -14.249   4.416   8.389  1.00  0.88           C  
ATOM   1011  CD1 TYR A  65     -13.414   3.925   7.396  1.00  0.88           C  
ATOM   1012  CD2 TYR A  65     -14.124   5.737   8.813  1.00  0.88           C  
ATOM   1013  CE1 TYR A  65     -12.456   4.730   6.838  1.00  0.88           C  
ATOM   1014  CE2 TYR A  65     -13.162   6.547   8.242  1.00  0.88           C  
ATOM   1015  CZ  TYR A  65     -12.330   6.035   7.262  1.00  0.88           C  
ATOM   1016  OH  TYR A  65     -11.384   6.812   6.705  1.00  0.88           O  
ATOM   1017  H   TYR A  65     -13.731   1.821  10.134  1.00  0.88           H  
ATOM   1018  HA  TYR A  65     -14.930   4.256  10.982  1.00  0.88           H  
ATOM   1019 1HB  TYR A  65     -15.255   2.555   8.502  1.00  0.88           H  
ATOM   1020 2HB  TYR A  65     -16.284   3.953   8.758  1.00  0.88           H  
ATOM   1021  HD1 TYR A  65     -13.518   2.899   7.060  1.00  0.88           H  
ATOM   1022  HD2 TYR A  65     -14.782   6.127   9.588  1.00  0.88           H  
ATOM   1023  HE1 TYR A  65     -11.801   4.340   6.062  1.00  0.88           H  
ATOM   1024  HE2 TYR A  65     -13.053   7.584   8.568  1.00  0.88           H  
ATOM   1025  HH  TYR A  65     -10.900   6.308   6.047  1.00  0.88           H  
ATOM   1026  N   GLY A  66     -16.901   1.610  10.937  1.00  0.84           N  
ATOM   1027  CA  GLY A  66     -18.163   1.111  11.455  1.00  0.84           C  
ATOM   1028  C   GLY A  66     -18.307   1.513  12.917  1.00  0.84           C  
ATOM   1029  O   GLY A  66     -19.290   2.171  13.293  1.00  0.84           O  
ATOM   1030  H   GLY A  66     -16.292   0.959  10.440  1.00  0.84           H  
ATOM   1031 1HA  GLY A  66     -18.988   1.511  10.868  1.00  0.84           H  
ATOM   1032 2HA  GLY A  66     -18.182   0.025  11.364  1.00  0.84           H  
ATOM   1033  N   VAL A  67     -17.300   1.166  13.724  1.00  0.84           N  
ATOM   1034  CA  VAL A  67     -17.308   1.481  15.148  1.00  0.84           C  
ATOM   1035  C   VAL A  67     -17.404   2.990  15.357  1.00  0.84           C  
ATOM   1036  O   VAL A  67     -18.190   3.462  16.191  1.00  0.84           O  
ATOM   1037  CB  VAL A  67     -16.039   0.906  15.814  1.00  0.84           C  
ATOM   1038  CG1 VAL A  67     -15.901   1.402  17.245  1.00  0.84           C  
ATOM   1039  CG2 VAL A  67     -16.130  -0.605  15.786  1.00  0.84           C  
ATOM   1040  H   VAL A  67     -16.518   0.642  13.323  1.00  0.84           H  
ATOM   1041  HA  VAL A  67     -18.178   1.008  15.601  1.00  0.84           H  
ATOM   1042  HB  VAL A  67     -15.158   1.238  15.259  1.00  0.84           H  
ATOM   1043 1HG1 VAL A  67     -14.995   0.987  17.689  1.00  0.84           H  
ATOM   1044 2HG1 VAL A  67     -15.842   2.485  17.241  1.00  0.84           H  
ATOM   1045 3HG1 VAL A  67     -16.757   1.088  17.815  1.00  0.84           H  
ATOM   1046 1HG2 VAL A  67     -15.253  -1.039  16.235  1.00  0.84           H  
ATOM   1047 2HG2 VAL A  67     -17.011  -0.921  16.340  1.00  0.84           H  
ATOM   1048 3HG2 VAL A  67     -16.210  -0.942  14.751  1.00  0.84           H  
ATOM   1049  N   ALA A  68     -16.634   3.752  14.577  1.00  0.89           N  
ATOM   1050  CA  ALA A  68     -16.663   5.202  14.648  1.00  0.89           C  
ATOM   1051  C   ALA A  68     -18.059   5.762  14.331  1.00  0.89           C  
ATOM   1052  O   ALA A  68     -18.477   6.751  14.923  1.00  0.89           O  
ATOM   1053  CB  ALA A  68     -15.623   5.802  13.733  1.00  0.89           C  
ATOM   1054  H   ALA A  68     -16.000   3.306  13.916  1.00  0.89           H  
ATOM   1055  HA  ALA A  68     -16.411   5.487  15.648  1.00  0.89           H  
ATOM   1056 1HB  ALA A  68     -15.653   6.882  13.860  1.00  0.89           H  
ATOM   1057 2HB  ALA A  68     -14.635   5.423  13.997  1.00  0.89           H  
ATOM   1058 3HB  ALA A  68     -15.851   5.546  12.712  1.00  0.89           H  
ATOM   1059  N   THR A  69     -18.811   5.129  13.428  1.00  0.96           N  
ATOM   1060  CA  THR A  69     -20.136   5.658  13.122  1.00  0.96           C  
ATOM   1061  C   THR A  69     -21.194   5.165  14.113  1.00  0.96           C  
ATOM   1062  O   THR A  69     -22.260   5.772  14.239  1.00  0.96           O  
ATOM   1063  CB  THR A  69     -20.572   5.295  11.686  1.00  0.96           C  
ATOM   1064  OG1 THR A  69     -20.651   3.864  11.543  1.00  0.96           O  
ATOM   1065  CG2 THR A  69     -19.597   5.876  10.669  1.00  0.96           C  
ATOM   1066  H   THR A  69     -18.447   4.318  12.928  1.00  0.96           H  
ATOM   1067  HA  THR A  69     -20.092   6.743  13.194  1.00  0.96           H  
ATOM   1068  HB  THR A  69     -21.556   5.713  11.495  1.00  0.96           H  
ATOM   1069  HG1 THR A  69     -20.019   3.426  12.160  1.00  0.96           H  
ATOM   1070 1HG2 THR A  69     -19.925   5.620   9.663  1.00  0.96           H  
ATOM   1071 2HG2 THR A  69     -19.572   6.957  10.780  1.00  0.96           H  
ATOM   1072 3HG2 THR A  69     -18.615   5.486  10.829  1.00  0.96           H  
ATOM   1073  N   PHE A  70     -20.899   4.080  14.831  1.00  1.04           N  
ATOM   1074  CA  PHE A  70     -21.834   3.539  15.809  1.00  1.04           C  
ATOM   1075  C   PHE A  70     -21.859   4.363  17.102  1.00  1.04           C  
ATOM   1076  O   PHE A  70     -22.930   4.710  17.606  1.00  1.04           O  
ATOM   1077  CB  PHE A  70     -21.499   2.089  16.153  1.00  1.04           C  
ATOM   1078  CG  PHE A  70     -22.474   1.465  17.107  1.00  1.04           C  
ATOM   1079  CD1 PHE A  70     -23.727   1.058  16.679  1.00  1.04           C  
ATOM   1080  CD2 PHE A  70     -22.150   1.301  18.428  1.00  1.04           C  
ATOM   1081  CE1 PHE A  70     -24.623   0.491  17.569  1.00  1.04           C  
ATOM   1082  CE2 PHE A  70     -23.026   0.743  19.321  1.00  1.04           C  
ATOM   1083  CZ  PHE A  70     -24.269   0.334  18.894  1.00  1.04           C  
ATOM   1084  H   PHE A  70     -20.021   3.596  14.655  1.00  1.04           H  
ATOM   1085  HA  PHE A  70     -22.832   3.562  15.372  1.00  1.04           H  
ATOM   1086 1HB  PHE A  70     -21.472   1.495  15.240  1.00  1.04           H  
ATOM   1087 2HB  PHE A  70     -20.504   2.047  16.600  1.00  1.04           H  
ATOM   1088  HD1 PHE A  70     -23.999   1.187  15.632  1.00  1.04           H  
ATOM   1089  HD2 PHE A  70     -21.190   1.625  18.755  1.00  1.04           H  
ATOM   1090  HE1 PHE A  70     -25.608   0.172  17.223  1.00  1.04           H  
ATOM   1091  HE2 PHE A  70     -22.738   0.627  20.366  1.00  1.04           H  
ATOM   1092  HZ  PHE A  70     -24.971  -0.109  19.599  1.00  1.04           H  
ATOM   1093  N   TYR A  71     -20.684   4.658  17.665  1.00  1.12           N  
ATOM   1094  CA  TYR A  71     -20.661   5.375  18.941  1.00  1.12           C  
ATOM   1095  C   TYR A  71     -20.705   6.893  18.745  1.00  1.12           C  
ATOM   1096  O   TYR A  71     -19.881   7.472  18.044  1.00  1.12           O  
ATOM   1097  CB  TYR A  71     -19.426   4.995  19.753  1.00  1.12           C  
ATOM   1098  CG  TYR A  71     -19.421   3.572  20.252  1.00  1.12           C  
ATOM   1099  CD1 TYR A  71     -18.776   2.579  19.531  1.00  1.12           C  
ATOM   1100  CD2 TYR A  71     -20.084   3.255  21.418  1.00  1.12           C  
ATOM   1101  CE1 TYR A  71     -18.803   1.272  19.985  1.00  1.12           C  
ATOM   1102  CE2 TYR A  71     -20.111   1.956  21.870  1.00  1.12           C  
ATOM   1103  CZ  TYR A  71     -19.482   0.968  21.161  1.00  1.12           C  
ATOM   1104  OH  TYR A  71     -19.530  -0.330  21.617  1.00  1.12           O  
ATOM   1105  H   TYR A  71     -19.819   4.361  17.206  1.00  1.12           H  
ATOM   1106  HA  TYR A  71     -21.546   5.089  19.510  1.00  1.12           H  
ATOM   1107 1HB  TYR A  71     -18.576   5.126  19.129  1.00  1.12           H  
ATOM   1108 2HB  TYR A  71     -19.318   5.665  20.606  1.00  1.12           H  
ATOM   1109  HD1 TYR A  71     -18.259   2.828  18.608  1.00  1.12           H  
ATOM   1110  HD2 TYR A  71     -20.594   4.037  21.981  1.00  1.12           H  
ATOM   1111  HE1 TYR A  71     -18.307   0.485  19.425  1.00  1.12           H  
ATOM   1112  HE2 TYR A  71     -20.641   1.711  22.790  1.00  1.12           H  
ATOM   1113  HH  TYR A  71     -19.085  -0.906  20.991  1.00  1.12           H  
ATOM   1114  N   ALA A  72     -21.601   7.558  19.477  1.00  1.16           N  
ATOM   1115  CA  ALA A  72     -21.787   9.016  19.389  1.00  1.16           C  
ATOM   1116  C   ALA A  72     -20.516   9.808  19.703  1.00  1.16           C  
ATOM   1117  O   ALA A  72     -20.307  10.897  19.184  1.00  1.16           O  
ATOM   1118  CB  ALA A  72     -22.889   9.457  20.338  1.00  1.16           C  
ATOM   1119  H   ALA A  72     -22.228   7.025  20.064  1.00  1.16           H  
ATOM   1120  HA  ALA A  72     -22.081   9.250  18.365  1.00  1.16           H  
ATOM   1121 1HB  ALA A  72     -23.047  10.531  20.234  1.00  1.16           H  
ATOM   1122 2HB  ALA A  72     -23.810   8.928  20.094  1.00  1.16           H  
ATOM   1123 3HB  ALA A  72     -22.601   9.231  21.363  1.00  1.16           H  
ATOM   1124  N   GLN A  73     -19.681   9.268  20.576  1.00  1.16           N  
ATOM   1125  CA  GLN A  73     -18.442   9.918  20.996  1.00  1.16           C  
ATOM   1126  C   GLN A  73     -17.454  10.098  19.834  1.00  1.16           C  
ATOM   1127  O   GLN A  73     -16.688  11.061  19.779  1.00  1.16           O  
ATOM   1128  CB  GLN A  73     -17.786   9.055  22.094  1.00  1.16           C  
ATOM   1129  CG  GLN A  73     -16.531   9.624  22.802  1.00  1.16           C  
ATOM   1130  CD  GLN A  73     -16.818  10.868  23.651  1.00  1.16           C  
ATOM   1131  OE1 GLN A  73     -17.793  10.893  24.417  1.00  1.16           O  
ATOM   1132  NE2 GLN A  73     -15.966  11.886  23.563  1.00  1.16           N  
ATOM   1133  H   GLN A  73     -19.911   8.365  20.959  1.00  1.16           H  
ATOM   1134  HA  GLN A  73     -18.686  10.902  21.394  1.00  1.16           H  
ATOM   1135 1HB  GLN A  73     -18.525   8.846  22.865  1.00  1.16           H  
ATOM   1136 2HB  GLN A  73     -17.499   8.096  21.658  1.00  1.16           H  
ATOM   1137 1HG  GLN A  73     -16.117   8.857  23.454  1.00  1.16           H  
ATOM   1138 2HG  GLN A  73     -15.794   9.893  22.040  1.00  1.16           H  
ATOM   1139 1HE2 GLN A  73     -16.090  12.706  24.126  1.00  1.16           H  
ATOM   1140 2HE2 GLN A  73     -15.164  11.832  22.943  1.00  1.16           H  
ATOM   1141  N   PHE A  74     -17.469   9.164  18.893  1.00  1.13           N  
ATOM   1142  CA  PHE A  74     -16.466   9.098  17.837  1.00  1.13           C  
ATOM   1143  C   PHE A  74     -16.756   9.936  16.609  1.00  1.13           C  
ATOM   1144  O   PHE A  74     -16.874   9.418  15.500  1.00  1.13           O  
ATOM   1145  CB  PHE A  74     -16.350   7.656  17.412  1.00  1.13           C  
ATOM   1146  CG  PHE A  74     -15.852   6.777  18.481  1.00  1.13           C  
ATOM   1147  CD1 PHE A  74     -15.223   7.322  19.546  1.00  1.13           C  
ATOM   1148  CD2 PHE A  74     -16.036   5.395  18.453  1.00  1.13           C  
ATOM   1149  CE1 PHE A  74     -14.803   6.541  20.543  1.00  1.13           C  
ATOM   1150  CE2 PHE A  74     -15.601   4.617  19.466  1.00  1.13           C  
ATOM   1151  CZ  PHE A  74     -14.988   5.193  20.509  1.00  1.13           C  
ATOM   1152  H   PHE A  74     -18.207   8.461  18.890  1.00  1.13           H  
ATOM   1153  HA  PHE A  74     -15.516   9.429  18.256  1.00  1.13           H  
ATOM   1154 1HB  PHE A  74     -17.347   7.303  17.138  1.00  1.13           H  
ATOM   1155 2HB  PHE A  74     -15.733   7.554  16.549  1.00  1.13           H  
ATOM   1156  HD1 PHE A  74     -15.069   8.399  19.593  1.00  1.13           H  
ATOM   1157  HD2 PHE A  74     -16.550   4.927  17.634  1.00  1.13           H  
ATOM   1158  HE1 PHE A  74     -14.325   6.991  21.368  1.00  1.13           H  
ATOM   1159  HE2 PHE A  74     -15.750   3.540  19.445  1.00  1.13           H  
ATOM   1160  HZ  PHE A  74     -14.639   4.585  21.316  1.00  1.13           H  
ATOM   1161  N   HIS A  75     -16.801  11.239  16.772  1.00  1.08           N  
ATOM   1162  CA  HIS A  75     -17.127  12.059  15.614  1.00  1.08           C  
ATOM   1163  C   HIS A  75     -16.052  11.944  14.544  1.00  1.08           C  
ATOM   1164  O   HIS A  75     -14.870  12.029  14.858  1.00  1.08           O  
ATOM   1165  CB  HIS A  75     -17.282  13.521  16.024  1.00  1.08           C  
ATOM   1166  CG  HIS A  75     -18.470  13.753  16.850  1.00  1.08           C  
ATOM   1167  ND1 HIS A  75     -19.752  13.657  16.349  1.00  1.08           N  
ATOM   1168  CD2 HIS A  75     -18.594  14.072  18.155  1.00  1.08           C  
ATOM   1169  CE1 HIS A  75     -20.612  13.918  17.318  1.00  1.08           C  
ATOM   1170  NE2 HIS A  75     -19.934  14.174  18.417  1.00  1.08           N  
ATOM   1171  H   HIS A  75     -16.671  11.609  17.716  1.00  1.08           H  
ATOM   1172  HA  HIS A  75     -18.069  11.720  15.182  1.00  1.08           H  
ATOM   1173 1HB  HIS A  75     -16.400  13.842  16.585  1.00  1.08           H  
ATOM   1174 2HB  HIS A  75     -17.349  14.151  15.133  1.00  1.08           H  
ATOM   1175  HD2 HIS A  75     -17.781  14.229  18.865  1.00  1.08           H  
ATOM   1176  HE1 HIS A  75     -21.696  13.931  17.231  1.00  1.08           H  
ATOM   1177  HE2 HIS A  75     -20.361  14.428  19.324  1.00  1.08           H  
ATOM   1178  N   LEU A  76     -16.476  11.808  13.285  1.00  1.02           N  
ATOM   1179  CA  LEU A  76     -15.577  11.742  12.126  1.00  1.02           C  
ATOM   1180  C   LEU A  76     -15.409  13.089  11.427  1.00  1.02           C  
ATOM   1181  O   LEU A  76     -14.740  13.187  10.397  1.00  1.02           O  
ATOM   1182  CB  LEU A  76     -16.082  10.692  11.117  1.00  1.02           C  
ATOM   1183  CG  LEU A  76     -16.066   9.201  11.597  1.00  1.02           C  
ATOM   1184  CD1 LEU A  76     -16.713   8.298  10.559  1.00  1.02           C  
ATOM   1185  CD2 LEU A  76     -14.624   8.787  11.778  1.00  1.02           C  
ATOM   1186  H   LEU A  76     -17.472  11.727  13.126  1.00  1.02           H  
ATOM   1187  HA  LEU A  76     -14.596  11.424  12.478  1.00  1.02           H  
ATOM   1188 1HB  LEU A  76     -17.104  10.941  10.843  1.00  1.02           H  
ATOM   1189 2HB  LEU A  76     -15.463  10.755  10.222  1.00  1.02           H  
ATOM   1190  HG  LEU A  76     -16.612   9.101  12.543  1.00  1.02           H  
ATOM   1191 1HD1 LEU A  76     -16.680   7.265  10.909  1.00  1.02           H  
ATOM   1192 2HD1 LEU A  76     -17.748   8.598  10.417  1.00  1.02           H  
ATOM   1193 3HD1 LEU A  76     -16.176   8.380   9.616  1.00  1.02           H  
ATOM   1194 1HD2 LEU A  76     -14.553   7.767  12.096  1.00  1.02           H  
ATOM   1195 2HD2 LEU A  76     -14.088   8.899  10.833  1.00  1.02           H  
ATOM   1196 3HD2 LEU A  76     -14.183   9.420  12.509  1.00  1.02           H  
ATOM   1197  N   LYS A  77     -16.032  14.124  11.980  1.00  0.97           N  
ATOM   1198  CA  LYS A  77     -15.978  15.445  11.372  1.00  0.97           C  
ATOM   1199  C   LYS A  77     -15.533  16.452  12.429  1.00  0.97           C  
ATOM   1200  O   LYS A  77     -15.724  16.196  13.617  1.00  0.97           O  
ATOM   1201  CB  LYS A  77     -17.361  15.858  10.839  1.00  0.97           C  
ATOM   1202  CG  LYS A  77     -18.419  16.083  11.925  1.00  0.97           C  
ATOM   1203  CD  LYS A  77     -19.764  16.475  11.306  1.00  0.97           C  
ATOM   1204  CE  LYS A  77     -20.780  16.919  12.368  1.00  0.97           C  
ATOM   1205  NZ  LYS A  77     -22.089  17.307  11.749  1.00  0.97           N  
ATOM   1206  H   LYS A  77     -16.552  13.981  12.832  1.00  0.97           H  
ATOM   1207  HA  LYS A  77     -15.274  15.406  10.554  1.00  0.97           H  
ATOM   1208 1HB  LYS A  77     -17.290  16.772  10.260  1.00  0.97           H  
ATOM   1209 2HB  LYS A  77     -17.733  15.082  10.172  1.00  0.97           H  
ATOM   1210 1HG  LYS A  77     -18.544  15.176  12.517  1.00  0.97           H  
ATOM   1211 2HG  LYS A  77     -18.084  16.887  12.587  1.00  0.97           H  
ATOM   1212 1HD  LYS A  77     -19.606  17.298  10.608  1.00  0.97           H  
ATOM   1213 2HD  LYS A  77     -20.173  15.629  10.755  1.00  0.97           H  
ATOM   1214 1HE  LYS A  77     -20.946  16.115  13.083  1.00  0.97           H  
ATOM   1215 2HE  LYS A  77     -20.375  17.784  12.895  1.00  0.97           H  
ATOM   1216 1HZ  LYS A  77     -22.753  17.639  12.469  1.00  0.97           H  
ATOM   1217 2HZ  LYS A  77     -21.937  18.058  11.098  1.00  0.97           H  
ATOM   1218 3HZ  LYS A  77     -22.486  16.520  11.265  1.00  0.97           H  
ATOM   1219  N   PRO A  78     -14.946  17.598  12.046  1.00  0.93           N  
ATOM   1220  CA  PRO A  78     -14.560  18.666  12.939  1.00  0.93           C  
ATOM   1221  C   PRO A  78     -15.717  19.187  13.747  1.00  0.93           C  
ATOM   1222  O   PRO A  78     -16.847  19.294  13.264  1.00  0.93           O  
ATOM   1223  CB  PRO A  78     -14.066  19.754  11.987  1.00  0.93           C  
ATOM   1224  CG  PRO A  78     -13.609  19.008  10.761  1.00  0.93           C  
ATOM   1225  CD  PRO A  78     -14.557  17.835  10.633  1.00  0.93           C  
ATOM   1226  HA  PRO A  78     -13.758  18.324  13.599  1.00  0.93           H  
ATOM   1227 1HB  PRO A  78     -14.877  20.465  11.782  1.00  0.93           H  
ATOM   1228 2HB  PRO A  78     -13.255  20.323  12.465  1.00  0.93           H  
ATOM   1229 1HG  PRO A  78     -13.641  19.674   9.886  1.00  0.93           H  
ATOM   1230 2HG  PRO A  78     -12.565  18.697  10.876  1.00  0.93           H  
ATOM   1231 1HD  PRO A  78     -15.420  18.099  10.013  1.00  0.93           H  
ATOM   1232 2HD  PRO A  78     -13.969  17.010  10.221  1.00  0.93           H  
ATOM   1233  N   ARG A  79     -15.395  19.579  14.960  1.00  0.90           N  
ATOM   1234  CA  ARG A  79     -16.327  20.168  15.898  1.00  0.90           C  
ATOM   1235  C   ARG A  79     -15.700  21.484  16.308  1.00  0.90           C  
ATOM   1236  O   ARG A  79     -14.539  21.731  15.974  1.00  0.90           O  
ATOM   1237  CB  ARG A  79     -16.564  19.263  17.099  1.00  0.90           C  
ATOM   1238  CG  ARG A  79     -15.361  19.010  17.974  1.00  0.90           C  
ATOM   1239  CD  ARG A  79     -15.731  18.184  19.136  1.00  0.90           C  
ATOM   1240  NE  ARG A  79     -14.600  17.895  19.985  1.00  0.90           N  
ATOM   1241  CZ  ARG A  79     -14.165  18.713  20.977  1.00  0.90           C  
ATOM   1242  NH1 ARG A  79     -14.778  19.853  21.195  1.00  0.90           N  
ATOM   1243  NH2 ARG A  79     -13.128  18.381  21.726  1.00  0.90           N  
ATOM   1244  H   ARG A  79     -14.442  19.451  15.267  1.00  0.90           H  
ATOM   1245  HA  ARG A  79     -17.281  20.361  15.405  1.00  0.90           H  
ATOM   1246 1HB  ARG A  79     -17.340  19.699  17.731  1.00  0.90           H  
ATOM   1247 2HB  ARG A  79     -16.931  18.293  16.756  1.00  0.90           H  
ATOM   1248 1HG  ARG A  79     -14.591  18.483  17.405  1.00  0.90           H  
ATOM   1249 2HG  ARG A  79     -14.966  19.963  18.338  1.00  0.90           H  
ATOM   1250 1HD  ARG A  79     -16.475  18.709  19.721  1.00  0.90           H  
ATOM   1251 2HD  ARG A  79     -16.143  17.236  18.787  1.00  0.90           H  
ATOM   1252  HE  ARG A  79     -14.095  17.020  19.793  1.00  0.90           H  
ATOM   1253 1HH1 ARG A  79     -15.559  20.125  20.607  1.00  0.90           H  
ATOM   1254 2HH1 ARG A  79     -14.450  20.472  21.927  1.00  0.90           H  
ATOM   1255 1HH2 ARG A  79     -12.648  17.507  21.576  1.00  0.90           H  
ATOM   1256 2HH2 ARG A  79     -12.819  19.009  22.456  1.00  0.90           H  
ATOM   1257  N   GLY A  80     -16.453  22.341  16.969  1.00  0.86           N  
ATOM   1258  CA  GLY A  80     -15.919  23.629  17.356  1.00  0.86           C  
ATOM   1259  C   GLY A  80     -15.075  23.554  18.614  1.00  0.86           C  
ATOM   1260  O   GLY A  80     -14.829  22.475  19.157  1.00  0.86           O  
ATOM   1261  H   GLY A  80     -17.406  22.107  17.202  1.00  0.86           H  
ATOM   1262 1HA  GLY A  80     -15.320  24.024  16.538  1.00  0.86           H  
ATOM   1263 2HA  GLY A  80     -16.744  24.326  17.515  1.00  0.86           H  
ATOM   1264  N   LYS A  81     -14.640  24.716  19.084  1.00  0.82           N  
ATOM   1265  CA  LYS A  81     -13.801  24.821  20.274  1.00  0.82           C  
ATOM   1266  C   LYS A  81     -14.469  24.160  21.475  1.00  0.82           C  
ATOM   1267  O   LYS A  81     -13.838  23.402  22.218  1.00  0.82           O  
ATOM   1268  CB  LYS A  81     -13.509  26.290  20.578  1.00  0.82           C  
ATOM   1269  CG  LYS A  81     -12.598  26.538  21.770  1.00  0.82           C  
ATOM   1270  CD  LYS A  81     -12.354  28.034  21.958  1.00  0.82           C  
ATOM   1271  CE  LYS A  81     -11.488  28.323  23.183  1.00  0.82           C  
ATOM   1272  NZ  LYS A  81     -10.070  27.868  22.988  1.00  0.82           N  
ATOM   1273  H   LYS A  81     -14.892  25.551  18.560  1.00  0.82           H  
ATOM   1274  HA  LYS A  81     -12.862  24.304  20.082  1.00  0.82           H  
ATOM   1275 1HB  LYS A  81     -13.066  26.762  19.702  1.00  0.82           H  
ATOM   1276 2HB  LYS A  81     -14.446  26.805  20.783  1.00  0.82           H  
ATOM   1277 1HG  LYS A  81     -13.075  26.138  22.671  1.00  0.82           H  
ATOM   1278 2HG  LYS A  81     -11.647  26.030  21.624  1.00  0.82           H  
ATOM   1279 1HD  LYS A  81     -11.861  28.434  21.073  1.00  0.82           H  
ATOM   1280 2HD  LYS A  81     -13.313  28.541  22.076  1.00  0.82           H  
ATOM   1281 1HE  LYS A  81     -11.488  29.396  23.377  1.00  0.82           H  
ATOM   1282 2HE  LYS A  81     -11.907  27.809  24.051  1.00  0.82           H  
ATOM   1283 1HZ  LYS A  81      -9.533  28.098  23.842  1.00  0.82           H  
ATOM   1284 2HZ  LYS A  81     -10.038  26.876  22.827  1.00  0.82           H  
ATOM   1285 3HZ  LYS A  81      -9.661  28.350  22.204  1.00  0.82           H  
ATOM   1286  N   TYR A  82     -15.758  24.421  21.641  1.00  0.78           N  
ATOM   1287  CA  TYR A  82     -16.503  23.837  22.732  1.00  0.78           C  
ATOM   1288  C   TYR A  82     -17.555  22.909  22.167  1.00  0.78           C  
ATOM   1289  O   TYR A  82     -18.137  23.193  21.117  1.00  0.78           O  
ATOM   1290  CB  TYR A  82     -17.263  24.901  23.503  1.00  0.78           C  
ATOM   1291  CG  TYR A  82     -16.464  25.976  24.092  1.00  0.78           C  
ATOM   1292  CD1 TYR A  82     -16.371  27.178  23.429  1.00  0.78           C  
ATOM   1293  CD2 TYR A  82     -15.831  25.789  25.268  1.00  0.78           C  
ATOM   1294  CE1 TYR A  82     -15.660  28.201  23.968  1.00  0.78           C  
ATOM   1295  CE2 TYR A  82     -15.116  26.791  25.808  1.00  0.78           C  
ATOM   1296  CZ  TYR A  82     -15.030  28.006  25.177  1.00  0.78           C  
ATOM   1297  OH  TYR A  82     -14.349  29.035  25.762  1.00  0.78           O  
ATOM   1298  H   TYR A  82     -16.218  25.071  21.009  1.00  0.78           H  
ATOM   1299  HA  TYR A  82     -15.837  23.269  23.382  1.00  0.78           H  
ATOM   1300 1HB  TYR A  82     -17.952  25.355  22.818  1.00  0.78           H  
ATOM   1301 2HB  TYR A  82     -17.850  24.435  24.296  1.00  0.78           H  
ATOM   1302  HD1 TYR A  82     -16.887  27.310  22.486  1.00  0.78           H  
ATOM   1303  HD2 TYR A  82     -15.911  24.851  25.774  1.00  0.78           H  
ATOM   1304  HE1 TYR A  82     -15.603  29.164  23.462  1.00  0.78           H  
ATOM   1305  HE2 TYR A  82     -14.635  26.632  26.752  1.00  0.78           H  
ATOM   1306  HH  TYR A  82     -14.774  29.890  25.499  1.00  0.78           H  
ATOM   1307  N   VAL A  83     -17.851  21.854  22.897  1.00  0.74           N  
ATOM   1308  CA  VAL A  83     -18.948  20.990  22.517  1.00  0.74           C  
ATOM   1309  C   VAL A  83     -19.922  20.973  23.660  1.00  0.74           C  
ATOM   1310  O   VAL A  83     -19.520  20.840  24.818  1.00  0.74           O  
ATOM   1311  CB  VAL A  83     -18.466  19.561  22.218  1.00  0.74           C  
ATOM   1312  CG1 VAL A  83     -17.790  18.969  23.450  1.00  0.74           C  
ATOM   1313  CG2 VAL A  83     -19.656  18.711  21.765  1.00  0.74           C  
ATOM   1314  H   VAL A  83     -17.316  21.662  23.727  1.00  0.74           H  
ATOM   1315  HA  VAL A  83     -19.449  21.388  21.635  1.00  0.74           H  
ATOM   1316  HB  VAL A  83     -17.735  19.601  21.425  1.00  0.74           H  
ATOM   1317 1HG1 VAL A  83     -17.436  17.961  23.223  1.00  0.74           H  
ATOM   1318 2HG1 VAL A  83     -16.943  19.592  23.737  1.00  0.74           H  
ATOM   1319 3HG1 VAL A  83     -18.507  18.923  24.270  1.00  0.74           H  
ATOM   1320 1HG2 VAL A  83     -19.319  17.705  21.525  1.00  0.74           H  
ATOM   1321 2HG2 VAL A  83     -20.404  18.653  22.547  1.00  0.74           H  
ATOM   1322 3HG2 VAL A  83     -20.106  19.160  20.874  1.00  0.74           H  
ATOM   1323  N   ILE A  84     -21.190  21.105  23.321  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -22.288  21.118  24.263  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -23.147  19.887  24.070  1.00  0.72           C  
ATOM   1326  O   ILE A  84     -23.669  19.677  22.981  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -23.154  22.339  23.987  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -22.348  23.586  24.130  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -24.351  22.331  24.905  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -23.032  24.715  23.569  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -21.408  21.232  22.335  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -21.898  21.138  25.276  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -23.493  22.303  22.962  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -22.168  23.780  25.175  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -21.392  23.475  23.623  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -24.969  23.181  24.680  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -24.925  21.421  24.751  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -24.022  22.377  25.934  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -22.439  25.599  23.697  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -23.203  24.530  22.506  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -23.961  24.833  24.063  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -23.316  19.087  25.109  1.00  0.70           N  
ATOM   1343  CA  ARG A  85     -24.113  17.874  25.002  1.00  0.70           C  
ATOM   1344  C   ARG A  85     -25.278  17.891  25.961  1.00  0.70           C  
ATOM   1345  O   ARG A  85     -25.095  17.887  27.178  1.00  0.70           O  
ATOM   1346  CB  ARG A  85     -23.258  16.668  25.286  1.00  0.70           C  
ATOM   1347  CG  ARG A  85     -22.155  16.444  24.313  1.00  0.70           C  
ATOM   1348  CD  ARG A  85     -21.328  15.308  24.672  1.00  0.70           C  
ATOM   1349  NE  ARG A  85     -20.318  15.094  23.682  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85     -19.415  14.113  23.712  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85     -19.401  13.248  24.709  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85     -18.545  14.021  22.732  1.00  0.70           N  
ATOM   1353  H   ARG A  85     -22.850  19.313  25.981  1.00  0.70           H  
ATOM   1354  HA  ARG A  85     -24.502  17.795  23.989  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85     -22.815  16.767  26.266  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85     -23.884  15.779  25.295  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85     -22.568  16.239  23.341  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85     -21.520  17.328  24.263  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85     -20.838  15.496  25.629  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85     -21.934  14.412  24.743  1.00  0.70           H  
ATOM   1361  HE  ARG A  85     -20.301  15.724  22.881  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85     -20.072  13.324  25.457  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85     -18.714  12.482  24.719  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85     -18.565  14.692  21.976  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85     -17.849  13.292  22.738  1.00  0.70           H  
ATOM   1366  N   VAL A  86     -26.486  17.920  25.420  1.00  0.70           N  
ATOM   1367  CA  VAL A  86     -27.653  18.011  26.289  1.00  0.70           C  
ATOM   1368  C   VAL A  86     -28.290  16.645  26.471  1.00  0.70           C  
ATOM   1369  O   VAL A  86     -28.483  15.911  25.501  1.00  0.70           O  
ATOM   1370  CB  VAL A  86     -28.689  19.005  25.698  1.00  0.70           C  
ATOM   1371  CG1 VAL A  86     -29.953  19.104  26.595  1.00  0.70           C  
ATOM   1372  CG2 VAL A  86     -28.028  20.386  25.512  1.00  0.70           C  
ATOM   1373  H   VAL A  86     -26.585  17.911  24.400  1.00  0.70           H  
ATOM   1374  HA  VAL A  86     -27.338  18.369  27.263  1.00  0.70           H  
ATOM   1375  HB  VAL A  86     -29.007  18.631  24.742  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  86     -30.667  19.793  26.153  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  86     -30.415  18.126  26.692  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  86     -29.682  19.465  27.577  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  86     -28.740  21.078  25.076  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  86     -27.704  20.774  26.456  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  86     -27.167  20.288  24.848  1.00  0.70           H  
ATOM   1382  N   CYS A  87     -28.563  16.284  27.721  1.00  0.71           N  
ATOM   1383  CA  CYS A  87     -29.259  15.045  28.044  1.00  0.71           C  
ATOM   1384  C   CYS A  87     -30.704  15.045  27.570  1.00  0.71           C  
ATOM   1385  O   CYS A  87     -31.476  15.940  27.914  1.00  0.71           O  
ATOM   1386  CB  CYS A  87     -29.249  14.811  29.542  1.00  0.71           C  
ATOM   1387  SG  CYS A  87     -30.199  13.375  30.060  1.00  0.71           S  
ATOM   1388  H   CYS A  87     -28.309  16.905  28.483  1.00  0.71           H  
ATOM   1389  HA  CYS A  87     -28.738  14.221  27.558  1.00  0.71           H  
ATOM   1390 1HB  CYS A  87     -28.220  14.680  29.882  1.00  0.71           H  
ATOM   1391 2HB  CYS A  87     -29.650  15.688  30.047  1.00  0.71           H  
ATOM   1392  N   LEU A  88     -31.067  14.023  26.809  1.00  0.73           N  
ATOM   1393  CA  LEU A  88     -32.407  13.822  26.274  1.00  0.73           C  
ATOM   1394  C   LEU A  88     -33.034  12.489  26.701  1.00  0.73           C  
ATOM   1395  O   LEU A  88     -33.819  11.895  25.950  1.00  0.73           O  
ATOM   1396  CB  LEU A  88     -32.385  13.895  24.749  1.00  0.73           C  
ATOM   1397  CG  LEU A  88     -32.477  15.280  24.095  1.00  0.73           C  
ATOM   1398  CD1 LEU A  88     -31.166  16.005  24.233  1.00  0.73           C  
ATOM   1399  CD2 LEU A  88     -32.855  15.073  22.650  1.00  0.73           C  
ATOM   1400  H   LEU A  88     -30.354  13.346  26.552  1.00  0.73           H  
ATOM   1401  HA  LEU A  88     -33.043  14.623  26.648  1.00  0.73           H  
ATOM   1402 1HB  LEU A  88     -31.445  13.452  24.413  1.00  0.73           H  
ATOM   1403 2HB  LEU A  88     -33.191  13.285  24.362  1.00  0.73           H  
ATOM   1404  HG  LEU A  88     -33.243  15.881  24.589  1.00  0.73           H  
ATOM   1405 1HD1 LEU A  88     -31.200  16.959  23.783  1.00  0.73           H  
ATOM   1406 2HD1 LEU A  88     -30.950  16.142  25.250  1.00  0.73           H  
ATOM   1407 3HD1 LEU A  88     -30.381  15.425  23.776  1.00  0.73           H  
ATOM   1408 1HD2 LEU A  88     -32.948  16.028  22.158  1.00  0.73           H  
ATOM   1409 2HD2 LEU A  88     -32.095  14.475  22.160  1.00  0.73           H  
ATOM   1410 3HD2 LEU A  88     -33.806  14.553  22.592  1.00  0.73           H  
ATOM   1411  N   GLY A  89     -32.702  12.013  27.892  1.00  0.75           N  
ATOM   1412  CA  GLY A  89     -33.305  10.787  28.397  1.00  0.75           C  
ATOM   1413  C   GLY A  89     -34.691  11.125  28.928  1.00  0.75           C  
ATOM   1414  O   GLY A  89     -35.076  12.297  28.922  1.00  0.75           O  
ATOM   1415  H   GLY A  89     -32.015  12.501  28.453  1.00  0.75           H  
ATOM   1416 1HA  GLY A  89     -33.368  10.046  27.601  1.00  0.75           H  
ATOM   1417 2HA  GLY A  89     -32.680  10.373  29.190  1.00  0.75           H  
ATOM   1418  N   THR A  90     -35.428  10.141  29.444  1.00  0.76           N  
ATOM   1419  CA  THR A  90     -36.794  10.437  29.879  1.00  0.76           C  
ATOM   1420  C   THR A  90     -36.857  11.488  30.978  1.00  0.76           C  
ATOM   1421  O   THR A  90     -37.597  12.464  30.862  1.00  0.76           O  
ATOM   1422  CB  THR A  90     -37.515   9.167  30.366  1.00  0.76           C  
ATOM   1423  OG1 THR A  90     -37.626   8.228  29.285  1.00  0.76           O  
ATOM   1424  CG2 THR A  90     -38.902   9.531  30.879  1.00  0.76           C  
ATOM   1425  H   THR A  90     -35.070   9.197  29.473  1.00  0.76           H  
ATOM   1426  HA  THR A  90     -37.343  10.826  29.020  1.00  0.76           H  
ATOM   1427  HB  THR A  90     -36.945   8.710  31.174  1.00  0.76           H  
ATOM   1428  HG1 THR A  90     -38.113   7.453  29.583  1.00  0.76           H  
ATOM   1429 1HG2 THR A  90     -39.409   8.632  31.226  1.00  0.76           H  
ATOM   1430 2HG2 THR A  90     -38.812  10.238  31.704  1.00  0.76           H  
ATOM   1431 3HG2 THR A  90     -39.479   9.986  30.075  1.00  0.76           H  
ATOM   1432  N   ALA A  91     -36.060  11.322  32.033  1.00  0.76           N  
ATOM   1433  CA  ALA A  91     -36.089  12.279  33.139  1.00  0.76           C  
ATOM   1434  C   ALA A  91     -35.725  13.675  32.661  1.00  0.76           C  
ATOM   1435  O   ALA A  91     -36.272  14.680  33.123  1.00  0.76           O  
ATOM   1436  CB  ALA A  91     -35.126  11.842  34.225  1.00  0.76           C  
ATOM   1437  H   ALA A  91     -35.454  10.517  32.076  1.00  0.76           H  
ATOM   1438  HA  ALA A  91     -37.102  12.307  33.540  1.00  0.76           H  
ATOM   1439 1HB  ALA A  91     -35.168  12.550  35.052  1.00  0.76           H  
ATOM   1440 2HB  ALA A  91     -35.400  10.851  34.582  1.00  0.76           H  
ATOM   1441 3HB  ALA A  91     -34.112  11.818  33.824  1.00  0.76           H  
ATOM   1442  N   CYS A  92     -34.794  13.727  31.722  1.00  0.75           N  
ATOM   1443  CA  CYS A  92     -34.320  14.974  31.179  1.00  0.75           C  
ATOM   1444  C   CYS A  92     -35.420  15.665  30.370  1.00  0.75           C  
ATOM   1445  O   CYS A  92     -35.605  16.878  30.489  1.00  0.75           O  
ATOM   1446  CB  CYS A  92     -33.071  14.707  30.353  1.00  0.75           C  
ATOM   1447  SG  CYS A  92     -31.606  14.164  31.372  1.00  0.75           S  
ATOM   1448  H   CYS A  92     -34.410  12.864  31.369  1.00  0.75           H  
ATOM   1449  HA  CYS A  92     -34.055  15.636  31.996  1.00  0.75           H  
ATOM   1450 1HB  CYS A  92     -33.276  13.977  29.595  1.00  0.75           H  
ATOM   1451 2HB  CYS A  92     -32.796  15.612  29.871  1.00  0.75           H  
ATOM   1452  N   HIS A  93     -36.220  14.897  29.620  1.00  0.73           N  
ATOM   1453  CA  HIS A  93     -37.312  15.502  28.854  1.00  0.73           C  
ATOM   1454  C   HIS A  93     -38.411  15.998  29.769  1.00  0.73           C  
ATOM   1455  O   HIS A  93     -38.898  17.123  29.618  1.00  0.73           O  
ATOM   1456  CB  HIS A  93     -37.943  14.506  27.881  1.00  0.73           C  
ATOM   1457  CG  HIS A  93     -37.117  14.221  26.730  1.00  0.73           C  
ATOM   1458  ND1 HIS A  93     -36.803  15.174  25.794  1.00  0.73           N  
ATOM   1459  CD2 HIS A  93     -36.532  13.096  26.334  1.00  0.73           C  
ATOM   1460  CE1 HIS A  93     -36.038  14.636  24.876  1.00  0.73           C  
ATOM   1461  NE2 HIS A  93     -35.858  13.372  25.187  1.00  0.73           N  
ATOM   1462  H   HIS A  93     -36.032  13.896  29.543  1.00  0.73           H  
ATOM   1463  HA  HIS A  93     -36.937  16.348  28.285  1.00  0.73           H  
ATOM   1464 1HB  HIS A  93     -38.126  13.563  28.405  1.00  0.73           H  
ATOM   1465 2HB  HIS A  93     -38.903  14.885  27.539  1.00  0.73           H  
ATOM   1466  HD2 HIS A  93     -36.566  12.133  26.838  1.00  0.73           H  
ATOM   1467  HE1 HIS A  93     -35.626  15.157  24.017  1.00  0.73           H  
ATOM   1468  HE2 HIS A  93     -35.299  12.669  24.704  1.00  0.73           H  
ATOM   1469  N   VAL A  94     -38.738  15.200  30.779  1.00  0.72           N  
ATOM   1470  CA  VAL A  94     -39.795  15.542  31.717  1.00  0.72           C  
ATOM   1471  C   VAL A  94     -39.483  16.845  32.429  1.00  0.72           C  
ATOM   1472  O   VAL A  94     -40.365  17.678  32.644  1.00  0.72           O  
ATOM   1473  CB  VAL A  94     -39.997  14.409  32.739  1.00  0.72           C  
ATOM   1474  CG1 VAL A  94     -40.925  14.868  33.849  1.00  0.72           C  
ATOM   1475  CG2 VAL A  94     -40.602  13.189  32.028  1.00  0.72           C  
ATOM   1476  H   VAL A  94     -38.269  14.298  30.869  1.00  0.72           H  
ATOM   1477  HA  VAL A  94     -40.722  15.665  31.159  1.00  0.72           H  
ATOM   1478  HB  VAL A  94     -39.033  14.146  33.179  1.00  0.72           H  
ATOM   1479 1HG1 VAL A  94     -41.057  14.061  34.568  1.00  0.72           H  
ATOM   1480 2HG1 VAL A  94     -40.488  15.733  34.350  1.00  0.72           H  
ATOM   1481 3HG1 VAL A  94     -41.892  15.141  33.427  1.00  0.72           H  
ATOM   1482 1HG2 VAL A  94     -40.737  12.380  32.743  1.00  0.72           H  
ATOM   1483 2HG2 VAL A  94     -41.564  13.462  31.597  1.00  0.72           H  
ATOM   1484 3HG2 VAL A  94     -39.941  12.862  31.237  1.00  0.72           H  
ATOM   1485  N   LYS A  95     -38.221  17.024  32.785  1.00  0.71           N  
ATOM   1486  CA  LYS A  95     -37.779  18.204  33.491  1.00  0.71           C  
ATOM   1487  C   LYS A  95     -37.351  19.403  32.611  1.00  0.71           C  
ATOM   1488  O   LYS A  95     -36.865  20.400  33.153  1.00  0.71           O  
ATOM   1489  CB  LYS A  95     -36.673  17.807  34.440  1.00  0.71           C  
ATOM   1490  CG  LYS A  95     -37.129  16.869  35.541  1.00  0.71           C  
ATOM   1491  CD  LYS A  95     -35.989  16.501  36.442  1.00  0.71           C  
ATOM   1492  CE  LYS A  95     -36.438  15.599  37.574  1.00  0.71           C  
ATOM   1493  NZ  LYS A  95     -35.307  15.209  38.449  1.00  0.71           N  
ATOM   1494  H   LYS A  95     -37.537  16.287  32.599  1.00  0.71           H  
ATOM   1495  HA  LYS A  95     -38.616  18.546  34.098  1.00  0.71           H  
ATOM   1496 1HB  LYS A  95     -35.856  17.331  33.886  1.00  0.71           H  
ATOM   1497 2HB  LYS A  95     -36.297  18.694  34.926  1.00  0.71           H  
ATOM   1498 1HG  LYS A  95     -37.913  17.345  36.126  1.00  0.71           H  
ATOM   1499 2HG  LYS A  95     -37.532  15.960  35.091  1.00  0.71           H  
ATOM   1500 1HD  LYS A  95     -35.240  15.985  35.852  1.00  0.71           H  
ATOM   1501 2HD  LYS A  95     -35.540  17.403  36.856  1.00  0.71           H  
ATOM   1502 1HE  LYS A  95     -37.179  16.126  38.170  1.00  0.71           H  
ATOM   1503 2HE  LYS A  95     -36.891  14.699  37.158  1.00  0.71           H  
ATOM   1504 1HZ  LYS A  95     -35.634  14.616  39.195  1.00  0.71           H  
ATOM   1505 2HZ  LYS A  95     -34.623  14.708  37.899  1.00  0.71           H  
ATOM   1506 3HZ  LYS A  95     -34.881  16.039  38.841  1.00  0.71           H  
ATOM   1507  N   GLY A  96     -37.520  19.338  31.273  1.00  0.70           N  
ATOM   1508  CA  GLY A  96     -37.172  20.502  30.442  1.00  0.70           C  
ATOM   1509  C   GLY A  96     -35.947  20.458  29.501  1.00  0.70           C  
ATOM   1510  O   GLY A  96     -35.530  21.515  29.016  1.00  0.70           O  
ATOM   1511  H   GLY A  96     -37.928  18.509  30.838  1.00  0.70           H  
ATOM   1512 1HA  GLY A  96     -38.048  20.731  29.834  1.00  0.70           H  
ATOM   1513 2HA  GLY A  96     -37.058  21.362  31.099  1.00  0.70           H  
ATOM   1514  N   ALA A  97     -35.425  19.282  29.138  1.00  0.69           N  
ATOM   1515  CA  ALA A  97     -34.274  19.234  28.210  1.00  0.69           C  
ATOM   1516  C   ALA A  97     -34.551  19.967  26.910  1.00  0.69           C  
ATOM   1517  O   ALA A  97     -33.655  20.583  26.339  1.00  0.69           O  
ATOM   1518  CB  ALA A  97     -33.910  17.816  27.851  1.00  0.69           C  
ATOM   1519  H   ALA A  97     -35.768  18.418  29.549  1.00  0.69           H  
ATOM   1520  HA  ALA A  97     -33.427  19.705  28.699  1.00  0.69           H  
ATOM   1521 1HB  ALA A  97     -33.048  17.818  27.184  1.00  0.69           H  
ATOM   1522 2HB  ALA A  97     -33.667  17.287  28.744  1.00  0.69           H  
ATOM   1523 3HB  ALA A  97     -34.748  17.329  27.353  1.00  0.69           H  
ATOM   1524  N   ASN A  98     -35.786  19.914  26.434  1.00  0.68           N  
ATOM   1525  CA  ASN A  98     -36.143  20.577  25.192  1.00  0.68           C  
ATOM   1526  C   ASN A  98     -36.089  22.100  25.317  1.00  0.68           C  
ATOM   1527  O   ASN A  98     -35.899  22.807  24.323  1.00  0.68           O  
ATOM   1528  CB  ASN A  98     -37.499  20.111  24.731  1.00  0.68           C  
ATOM   1529  CG  ASN A  98     -37.467  18.702  24.182  1.00  0.68           C  
ATOM   1530  OD1 ASN A  98     -36.428  18.214  23.718  1.00  0.68           O  
ATOM   1531  ND2 ASN A  98     -38.597  18.045  24.231  1.00  0.68           N  
ATOM   1532  H   ASN A  98     -36.488  19.397  26.946  1.00  0.68           H  
ATOM   1533  HA  ASN A  98     -35.416  20.296  24.439  1.00  0.68           H  
ATOM   1534 1HB  ASN A  98     -38.199  20.150  25.566  1.00  0.68           H  
ATOM   1535 2HB  ASN A  98     -37.871  20.783  23.958  1.00  0.68           H  
ATOM   1536 1HD2 ASN A  98     -38.655  17.108  23.881  1.00  0.68           H  
ATOM   1537 2HD2 ASN A  98     -39.410  18.479  24.618  1.00  0.68           H  
ATOM   1538  N   LYS A  99     -36.282  22.622  26.534  1.00  0.68           N  
ATOM   1539  CA  LYS A  99     -36.253  24.062  26.742  1.00  0.68           C  
ATOM   1540  C   LYS A  99     -34.799  24.479  26.653  1.00  0.68           C  
ATOM   1541  O   LYS A  99     -34.458  25.513  26.076  1.00  0.68           O  
ATOM   1542  CB  LYS A  99     -36.831  24.421  28.109  1.00  0.68           C  
ATOM   1543  CG  LYS A  99     -38.317  24.158  28.260  1.00  0.68           C  
ATOM   1544  CD  LYS A  99     -38.787  24.497  29.667  1.00  0.68           C  
ATOM   1545  CE  LYS A  99     -40.270  24.207  29.847  1.00  0.68           C  
ATOM   1546  NZ  LYS A  99     -40.719  24.471  31.242  1.00  0.68           N  
ATOM   1547  H   LYS A  99     -36.386  22.021  27.343  1.00  0.68           H  
ATOM   1548  HA  LYS A  99     -36.815  24.560  25.953  1.00  0.68           H  
ATOM   1549 1HB  LYS A  99     -36.303  23.878  28.890  1.00  0.68           H  
ATOM   1550 2HB  LYS A  99     -36.674  25.478  28.293  1.00  0.68           H  
ATOM   1551 1HG  LYS A  99     -38.871  24.756  27.537  1.00  0.68           H  
ATOM   1552 2HG  LYS A  99     -38.513  23.103  28.065  1.00  0.68           H  
ATOM   1553 1HD  LYS A  99     -38.220  23.904  30.389  1.00  0.68           H  
ATOM   1554 2HD  LYS A  99     -38.604  25.552  29.867  1.00  0.68           H  
ATOM   1555 1HE  LYS A  99     -40.841  24.836  29.166  1.00  0.68           H  
ATOM   1556 2HE  LYS A  99     -40.460  23.161  29.606  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  99     -41.706  24.267  31.323  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  99     -40.200  23.881  31.880  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  99     -40.557  25.441  31.472  1.00  0.68           H  
ATOM   1560  N   ILE A 100     -33.944  23.629  27.218  1.00  0.67           N  
ATOM   1561  CA  ILE A 100     -32.509  23.836  27.219  1.00  0.67           C  
ATOM   1562  C   ILE A 100     -31.954  23.759  25.812  1.00  0.67           C  
ATOM   1563  O   ILE A 100     -31.198  24.638  25.393  1.00  0.67           O  
ATOM   1564  CB  ILE A 100     -31.840  22.813  28.124  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100     -32.214  23.089  29.518  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100     -30.393  22.788  27.954  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100     -31.826  22.009  30.387  1.00  0.67           C  
ATOM   1568  H   ILE A 100     -34.329  22.803  27.682  1.00  0.67           H  
ATOM   1569  HA  ILE A 100     -32.305  24.830  27.616  1.00  0.67           H  
ATOM   1570  HB  ILE A 100     -32.222  21.834  27.884  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100     -31.734  24.008  29.853  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100     -33.296  23.216  29.586  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100     -29.996  22.033  28.609  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100     -30.157  22.540  26.926  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100     -29.983  23.747  28.208  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100     -32.123  22.241  31.380  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100     -32.320  21.112  30.062  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100     -30.751  21.869  30.346  1.00  0.67           H  
ATOM   1579  N   LEU A 101     -32.361  22.740  25.053  1.00  0.67           N  
ATOM   1580  CA  LEU A 101     -31.900  22.647  23.684  1.00  0.67           C  
ATOM   1581  C   LEU A 101     -32.315  23.860  22.903  1.00  0.67           C  
ATOM   1582  O   LEU A 101     -31.491  24.465  22.227  1.00  0.67           O  
ATOM   1583  CB  LEU A 101     -32.517  21.453  22.968  1.00  0.67           C  
ATOM   1584  CG  LEU A 101     -32.044  20.117  23.298  1.00  0.67           C  
ATOM   1585  CD1 LEU A 101     -32.992  19.129  22.665  1.00  0.67           C  
ATOM   1586  CD2 LEU A 101     -30.633  19.968  22.734  1.00  0.67           C  
ATOM   1587  H   LEU A 101     -32.978  22.027  25.441  1.00  0.67           H  
ATOM   1588  HA  LEU A 101     -30.811  22.572  23.681  1.00  0.67           H  
ATOM   1589 1HB  LEU A 101     -33.587  21.467  23.167  1.00  0.67           H  
ATOM   1590 2HB  LEU A 101     -32.378  21.592  21.894  1.00  0.67           H  
ATOM   1591  HG  LEU A 101     -32.047  19.963  24.368  1.00  0.67           H  
ATOM   1592 1HD1 LEU A 101     -32.689  18.146  22.863  1.00  0.67           H  
ATOM   1593 2HD1 LEU A 101     -33.984  19.272  23.064  1.00  0.67           H  
ATOM   1594 3HD1 LEU A 101     -33.013  19.293  21.600  1.00  0.67           H  
ATOM   1595 1HD2 LEU A 101     -30.261  18.992  22.947  1.00  0.67           H  
ATOM   1596 2HD2 LEU A 101     -30.653  20.123  21.655  1.00  0.67           H  
ATOM   1597 3HD2 LEU A 101     -29.986  20.708  23.187  1.00  0.67           H  
ATOM   1598  N   ALA A 102     -33.583  24.261  23.036  1.00  0.68           N  
ATOM   1599  CA  ALA A 102     -34.048  25.402  22.279  1.00  0.68           C  
ATOM   1600  C   ALA A 102     -33.267  26.650  22.634  1.00  0.68           C  
ATOM   1601  O   ALA A 102     -32.895  27.422  21.749  1.00  0.68           O  
ATOM   1602  CB  ALA A 102     -35.523  25.626  22.536  1.00  0.68           C  
ATOM   1603  H   ALA A 102     -34.245  23.752  23.621  1.00  0.68           H  
ATOM   1604  HA  ALA A 102     -33.893  25.192  21.221  1.00  0.68           H  
ATOM   1605 1HB  ALA A 102     -35.873  26.469  21.947  1.00  0.68           H  
ATOM   1606 2HB  ALA A 102     -36.075  24.729  22.259  1.00  0.68           H  
ATOM   1607 3HB  ALA A 102     -35.673  25.833  23.597  1.00  0.68           H  
ATOM   1608  N   GLU A 103     -32.947  26.842  23.914  1.00  0.69           N  
ATOM   1609  CA  GLU A 103     -32.223  28.051  24.240  1.00  0.69           C  
ATOM   1610  C   GLU A 103     -30.809  27.978  23.660  1.00  0.69           C  
ATOM   1611  O   GLU A 103     -30.313  28.969  23.119  1.00  0.69           O  
ATOM   1612  CB  GLU A 103     -32.172  28.298  25.739  1.00  0.69           C  
ATOM   1613  CG  GLU A 103     -31.643  29.702  26.094  1.00  0.69           C  
ATOM   1614  CD  GLU A 103     -32.616  30.808  25.609  1.00  0.69           C  
ATOM   1615  OE1 GLU A 103     -33.791  30.524  25.534  1.00  0.69           O  
ATOM   1616  OE2 GLU A 103     -32.187  31.901  25.277  1.00  0.69           O  
ATOM   1617  H   GLU A 103     -33.259  26.200  24.645  1.00  0.69           H  
ATOM   1618  HA  GLU A 103     -32.735  28.893  23.779  1.00  0.69           H  
ATOM   1619 1HB  GLU A 103     -33.171  28.186  26.161  1.00  0.69           H  
ATOM   1620 2HB  GLU A 103     -31.538  27.550  26.211  1.00  0.69           H  
ATOM   1621 1HG  GLU A 103     -31.526  29.779  27.177  1.00  0.69           H  
ATOM   1622 2HG  GLU A 103     -30.665  29.843  25.639  1.00  0.69           H  
ATOM   1623  N   PHE A 104     -30.165  26.802  23.706  1.00  0.71           N  
ATOM   1624  CA  PHE A 104     -28.830  26.717  23.122  1.00  0.71           C  
ATOM   1625  C   PHE A 104     -28.880  26.977  21.625  1.00  0.71           C  
ATOM   1626  O   PHE A 104     -28.064  27.733  21.093  1.00  0.71           O  
ATOM   1627  CB  PHE A 104     -28.193  25.329  23.319  1.00  0.71           C  
ATOM   1628  CG  PHE A 104     -27.529  25.070  24.629  1.00  0.71           C  
ATOM   1629  CD1 PHE A 104     -28.026  24.172  25.519  1.00  0.71           C  
ATOM   1630  CD2 PHE A 104     -26.370  25.712  24.943  1.00  0.71           C  
ATOM   1631  CE1 PHE A 104     -27.376  23.943  26.710  1.00  0.71           C  
ATOM   1632  CE2 PHE A 104     -25.713  25.487  26.145  1.00  0.71           C  
ATOM   1633  CZ  PHE A 104     -26.223  24.607  27.022  1.00  0.71           C  
ATOM   1634  H   PHE A 104     -30.593  25.991  24.157  1.00  0.71           H  
ATOM   1635  HA  PHE A 104     -28.198  27.471  23.588  1.00  0.71           H  
ATOM   1636 1HB  PHE A 104     -28.964  24.568  23.179  1.00  0.71           H  
ATOM   1637 2HB  PHE A 104     -27.456  25.180  22.538  1.00  0.71           H  
ATOM   1638  HD1 PHE A 104     -28.939  23.640  25.277  1.00  0.71           H  
ATOM   1639  HD2 PHE A 104     -25.966  26.403  24.225  1.00  0.71           H  
ATOM   1640  HE1 PHE A 104     -27.774  23.237  27.401  1.00  0.71           H  
ATOM   1641  HE2 PHE A 104     -24.793  26.009  26.381  1.00  0.71           H  
ATOM   1642  HZ  PHE A 104     -25.716  24.423  27.966  1.00  0.71           H  
ATOM   1643  N   GLU A 105     -29.899  26.438  20.947  1.00  0.74           N  
ATOM   1644  CA  GLU A 105     -29.995  26.617  19.507  1.00  0.74           C  
ATOM   1645  C   GLU A 105     -30.165  28.099  19.167  1.00  0.74           C  
ATOM   1646  O   GLU A 105     -29.504  28.615  18.255  1.00  0.74           O  
ATOM   1647  CB  GLU A 105     -31.186  25.800  18.939  1.00  0.74           C  
ATOM   1648  CG  GLU A 105     -31.007  24.243  18.992  1.00  0.74           C  
ATOM   1649  CD  GLU A 105     -32.195  23.413  18.489  1.00  0.74           C  
ATOM   1650  OE1 GLU A 105     -33.192  23.985  18.080  1.00  0.74           O  
ATOM   1651  OE2 GLU A 105     -32.097  22.188  18.547  1.00  0.74           O  
ATOM   1652  H   GLU A 105     -30.577  25.851  21.430  1.00  0.74           H  
ATOM   1653  HA  GLU A 105     -29.070  26.260  19.056  1.00  0.74           H  
ATOM   1654 1HB  GLU A 105     -32.088  26.049  19.496  1.00  0.74           H  
ATOM   1655 2HB  GLU A 105     -31.350  26.079  17.899  1.00  0.74           H  
ATOM   1656 1HG  GLU A 105     -30.149  23.993  18.396  1.00  0.74           H  
ATOM   1657 2HG  GLU A 105     -30.788  23.956  19.998  1.00  0.74           H  
ATOM   1658  N   LYS A 106     -30.990  28.807  19.955  1.00  0.76           N  
ATOM   1659  CA  LYS A 106     -31.257  30.230  19.743  1.00  0.76           C  
ATOM   1660  C   LYS A 106     -30.047  31.114  20.025  1.00  0.76           C  
ATOM   1661  O   LYS A 106     -29.774  32.056  19.279  1.00  0.76           O  
ATOM   1662  CB  LYS A 106     -32.419  30.682  20.631  1.00  0.76           C  
ATOM   1663  CG  LYS A 106     -33.795  30.152  20.219  1.00  0.76           C  
ATOM   1664  CD  LYS A 106     -34.860  30.594  21.214  1.00  0.76           C  
ATOM   1665  CE  LYS A 106     -36.229  30.050  20.849  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106     -37.265  30.456  21.842  1.00  0.76           N  
ATOM   1667  H   LYS A 106     -31.496  28.321  20.699  1.00  0.76           H  
ATOM   1668  HA  LYS A 106     -31.536  30.369  18.701  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106     -32.234  30.346  21.656  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106     -32.461  31.769  20.649  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106     -34.051  30.538  19.232  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106     -33.775  29.069  20.166  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106     -34.587  30.223  22.210  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106     -34.901  31.681  21.252  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106     -36.513  30.423  19.867  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106     -36.181  28.961  20.815  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106     -38.161  30.076  21.572  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106     -37.007  30.103  22.755  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106     -37.322  31.464  21.876  1.00  0.76           H  
ATOM   1680  N   GLN A 107     -29.303  30.800  21.083  1.00  0.77           N  
ATOM   1681  CA  GLN A 107     -28.135  31.592  21.451  1.00  0.77           C  
ATOM   1682  C   GLN A 107     -26.966  31.394  20.492  1.00  0.77           C  
ATOM   1683  O   GLN A 107     -26.186  32.317  20.252  1.00  0.77           O  
ATOM   1684  CB  GLN A 107     -27.679  31.237  22.863  1.00  0.77           C  
ATOM   1685  CG  GLN A 107     -28.601  31.664  24.008  1.00  0.77           C  
ATOM   1686  CD  GLN A 107     -28.732  33.157  24.127  1.00  0.77           C  
ATOM   1687  OE1 GLN A 107     -27.773  33.901  23.876  1.00  0.77           O  
ATOM   1688  NE2 GLN A 107     -29.905  33.616  24.536  1.00  0.77           N  
ATOM   1689  H   GLN A 107     -29.577  30.014  21.675  1.00  0.77           H  
ATOM   1690  HA  GLN A 107     -28.417  32.643  21.428  1.00  0.77           H  
ATOM   1691 1HB  GLN A 107     -27.595  30.151  22.919  1.00  0.77           H  
ATOM   1692 2HB  GLN A 107     -26.694  31.658  23.038  1.00  0.77           H  
ATOM   1693 1HG  GLN A 107     -29.598  31.266  23.817  1.00  0.77           H  
ATOM   1694 2HG  GLN A 107     -28.227  31.272  24.952  1.00  0.77           H  
ATOM   1695 1HE2 GLN A 107     -30.052  34.596  24.648  1.00  0.77           H  
ATOM   1696 2HE2 GLN A 107     -30.665  32.958  24.764  1.00  0.77           H  
ATOM   1697  N   LEU A 108     -26.847  30.190  19.943  1.00  0.77           N  
ATOM   1698  CA  LEU A 108     -25.758  29.856  19.041  1.00  0.77           C  
ATOM   1699  C   LEU A 108     -26.103  30.009  17.551  1.00  0.77           C  
ATOM   1700  O   LEU A 108     -25.206  30.194  16.726  1.00  0.77           O  
ATOM   1701  CB  LEU A 108     -25.295  28.447  19.366  1.00  0.77           C  
ATOM   1702  CG  LEU A 108     -24.745  28.274  20.763  1.00  0.77           C  
ATOM   1703  CD1 LEU A 108     -24.404  26.825  21.006  1.00  0.77           C  
ATOM   1704  CD2 LEU A 108     -23.531  29.154  20.898  1.00  0.77           C  
ATOM   1705  H   LEU A 108     -27.506  29.455  20.200  1.00  0.77           H  
ATOM   1706  HA  LEU A 108     -24.933  30.533  19.255  1.00  0.77           H  
ATOM   1707 1HB  LEU A 108     -26.157  27.788  19.286  1.00  0.77           H  
ATOM   1708 2HB  LEU A 108     -24.535  28.142  18.658  1.00  0.77           H  
ATOM   1709  HG  LEU A 108     -25.499  28.567  21.498  1.00  0.77           H  
ATOM   1710 1HD1 LEU A 108     -24.016  26.740  22.006  1.00  0.77           H  
ATOM   1711 2HD1 LEU A 108     -25.304  26.214  20.904  1.00  0.77           H  
ATOM   1712 3HD1 LEU A 108     -23.657  26.498  20.292  1.00  0.77           H  
ATOM   1713 1HD2 LEU A 108     -23.112  29.056  21.880  1.00  0.77           H  
ATOM   1714 2HD2 LEU A 108     -22.795  28.857  20.163  1.00  0.77           H  
ATOM   1715 3HD2 LEU A 108     -23.813  30.193  20.728  1.00  0.77           H  
ATOM   1716  N   GLY A 109     -27.394  29.933  17.197  1.00  0.78           N  
ATOM   1717  CA  GLY A 109     -27.827  30.033  15.802  1.00  0.78           C  
ATOM   1718  C   GLY A 109     -27.617  28.734  15.029  1.00  0.78           C  
ATOM   1719  O   GLY A 109     -27.442  28.750  13.807  1.00  0.78           O  
ATOM   1720  H   GLY A 109     -28.110  29.769  17.898  1.00  0.78           H  
ATOM   1721 1HA  GLY A 109     -28.885  30.296  15.785  1.00  0.78           H  
ATOM   1722 2HA  GLY A 109     -27.289  30.843  15.315  1.00  0.78           H  
ATOM   1723  N   ILE A 110     -27.558  27.626  15.762  1.00  0.78           N  
ATOM   1724  CA  ILE A 110     -27.301  26.309  15.173  1.00  0.78           C  
ATOM   1725  C   ILE A 110     -28.270  25.263  15.672  1.00  0.78           C  
ATOM   1726  O   ILE A 110     -28.795  25.388  16.769  1.00  0.78           O  
ATOM   1727  CB  ILE A 110     -25.883  25.823  15.518  1.00  0.78           C  
ATOM   1728  CG1 ILE A 110     -25.741  25.659  17.003  1.00  0.78           C  
ATOM   1729  CG2 ILE A 110     -24.854  26.776  15.010  1.00  0.78           C  
ATOM   1730  CD1 ILE A 110     -24.436  25.024  17.418  1.00  0.78           C  
ATOM   1731  H   ILE A 110     -27.775  27.722  16.752  1.00  0.78           H  
ATOM   1732  HA  ILE A 110     -27.404  26.376  14.090  1.00  0.78           H  
ATOM   1733  HB  ILE A 110     -25.724  24.851  15.067  1.00  0.78           H  
ATOM   1734 1HG1 ILE A 110     -25.821  26.614  17.434  1.00  0.78           H  
ATOM   1735 2HG1 ILE A 110     -26.562  25.039  17.379  1.00  0.78           H  
ATOM   1736 1HG2 ILE A 110     -23.891  26.383  15.266  1.00  0.78           H  
ATOM   1737 2HG2 ILE A 110     -24.944  26.867  13.927  1.00  0.78           H  
ATOM   1738 3HG2 ILE A 110     -24.986  27.751  15.470  1.00  0.78           H  
ATOM   1739 1HD1 ILE A 110     -24.390  24.944  18.498  1.00  0.78           H  
ATOM   1740 2HD1 ILE A 110     -24.371  24.036  16.979  1.00  0.78           H  
ATOM   1741 3HD1 ILE A 110     -23.605  25.628  17.069  1.00  0.78           H  
ATOM   1742  N   LYS A 111     -28.462  24.201  14.906  1.00  0.78           N  
ATOM   1743  CA  LYS A 111     -29.268  23.076  15.367  1.00  0.78           C  
ATOM   1744  C   LYS A 111     -28.366  21.986  15.909  1.00  0.78           C  
ATOM   1745  O   LYS A 111     -27.156  22.011  15.696  1.00  0.78           O  
ATOM   1746  CB  LYS A 111     -30.164  22.538  14.256  1.00  0.78           C  
ATOM   1747  CG  LYS A 111     -31.131  23.558  13.688  1.00  0.78           C  
ATOM   1748  CD  LYS A 111     -32.117  23.982  14.779  1.00  0.78           C  
ATOM   1749  CE  LYS A 111     -33.215  24.887  14.265  1.00  0.78           C  
ATOM   1750  NZ  LYS A 111     -34.140  25.285  15.364  1.00  0.78           N  
ATOM   1751  H   LYS A 111     -28.030  24.147  13.973  1.00  0.78           H  
ATOM   1752  HA  LYS A 111     -29.910  23.412  16.178  1.00  0.78           H  
ATOM   1753 1HB  LYS A 111     -29.539  22.170  13.437  1.00  0.78           H  
ATOM   1754 2HB  LYS A 111     -30.741  21.694  14.631  1.00  0.78           H  
ATOM   1755 1HG  LYS A 111     -30.573  24.429  13.336  1.00  0.78           H  
ATOM   1756 2HG  LYS A 111     -31.673  23.126  12.847  1.00  0.78           H  
ATOM   1757 1HD  LYS A 111     -32.571  23.095  15.228  1.00  0.78           H  
ATOM   1758 2HD  LYS A 111     -31.573  24.512  15.567  1.00  0.78           H  
ATOM   1759 1HE  LYS A 111     -32.772  25.782  13.833  1.00  0.78           H  
ATOM   1760 2HE  LYS A 111     -33.784  24.365  13.496  1.00  0.78           H  
ATOM   1761 1HZ  LYS A 111     -34.864  25.887  15.006  1.00  0.78           H  
ATOM   1762 2HZ  LYS A 111     -34.560  24.453  15.772  1.00  0.78           H  
ATOM   1763 3HZ  LYS A 111     -33.614  25.776  16.081  1.00  0.78           H  
ATOM   1764  N   ALA A 112     -28.924  21.051  16.650  1.00  0.80           N  
ATOM   1765  CA  ALA A 112     -28.073  19.976  17.110  1.00  0.80           C  
ATOM   1766  C   ALA A 112     -27.486  19.264  15.895  1.00  0.80           C  
ATOM   1767  O   ALA A 112     -28.167  19.077  14.885  1.00  0.80           O  
ATOM   1768  CB  ALA A 112     -28.835  19.017  17.988  1.00  0.80           C  
ATOM   1769  H   ALA A 112     -29.914  21.071  16.863  1.00  0.80           H  
ATOM   1770  HA  ALA A 112     -27.257  20.409  17.680  1.00  0.80           H  
ATOM   1771 1HB  ALA A 112     -28.154  18.233  18.319  1.00  0.80           H  
ATOM   1772 2HB  ALA A 112     -29.224  19.559  18.851  1.00  0.80           H  
ATOM   1773 3HB  ALA A 112     -29.653  18.581  17.424  1.00  0.80           H  
ATOM   1774  N   GLY A 113     -26.224  18.868  16.009  1.00  0.83           N  
ATOM   1775  CA  GLY A 113     -25.475  18.194  14.959  1.00  0.83           C  
ATOM   1776  C   GLY A 113     -24.659  19.195  14.132  1.00  0.83           C  
ATOM   1777  O   GLY A 113     -23.793  18.799  13.334  1.00  0.83           O  
ATOM   1778  H   GLY A 113     -25.743  19.074  16.874  1.00  0.83           H  
ATOM   1779 1HA  GLY A 113     -24.808  17.460  15.410  1.00  0.83           H  
ATOM   1780 2HA  GLY A 113     -26.163  17.655  14.310  1.00  0.83           H  
ATOM   1781  N   GLU A 114     -24.928  20.494  14.337  1.00  0.87           N  
ATOM   1782  CA  GLU A 114     -24.252  21.577  13.632  1.00  0.87           C  
ATOM   1783  C   GLU A 114     -23.242  22.324  14.514  1.00  0.87           C  
ATOM   1784  O   GLU A 114     -23.246  22.206  15.749  1.00  0.87           O  
ATOM   1785  CB  GLU A 114     -25.280  22.552  13.052  1.00  0.87           C  
ATOM   1786  CG  GLU A 114     -26.222  21.937  12.011  1.00  0.87           C  
ATOM   1787  CD  GLU A 114     -27.264  22.905  11.462  1.00  0.87           C  
ATOM   1788  OE1 GLU A 114     -27.591  23.876  12.127  1.00  0.87           O  
ATOM   1789  OE2 GLU A 114     -27.730  22.671  10.369  1.00  0.87           O  
ATOM   1790  H   GLU A 114     -25.663  20.759  14.995  1.00  0.87           H  
ATOM   1791  HA  GLU A 114     -23.701  21.145  12.797  1.00  0.87           H  
ATOM   1792 1HB  GLU A 114     -25.886  22.950  13.843  1.00  0.87           H  
ATOM   1793 2HB  GLU A 114     -24.765  23.394  12.586  1.00  0.87           H  
ATOM   1794 1HG  GLU A 114     -25.630  21.545  11.187  1.00  0.87           H  
ATOM   1795 2HG  GLU A 114     -26.739  21.097  12.483  1.00  0.87           H  
ATOM   1796  N   THR A 115     -22.372  23.081  13.839  1.00  0.91           N  
ATOM   1797  CA  THR A 115     -21.310  23.887  14.442  1.00  0.91           C  
ATOM   1798  C   THR A 115     -21.458  25.350  14.010  1.00  0.91           C  
ATOM   1799  O   THR A 115     -21.816  25.623  12.862  1.00  0.91           O  
ATOM   1800  CB  THR A 115     -19.912  23.350  14.042  1.00  0.91           C  
ATOM   1801  OG1 THR A 115     -19.797  21.982  14.445  1.00  0.91           O  
ATOM   1802  CG2 THR A 115     -18.823  24.132  14.740  1.00  0.91           C  
ATOM   1803  H   THR A 115     -22.457  23.103  12.832  1.00  0.91           H  
ATOM   1804  HA  THR A 115     -21.409  23.849  15.522  1.00  0.91           H  
ATOM   1805  HB  THR A 115     -19.783  23.424  12.965  1.00  0.91           H  
ATOM   1806  HG1 THR A 115     -19.009  21.599  14.029  1.00  0.91           H  
ATOM   1807 1HG2 THR A 115     -17.851  23.733  14.459  1.00  0.91           H  
ATOM   1808 2HG2 THR A 115     -18.890  25.159  14.443  1.00  0.91           H  
ATOM   1809 3HG2 THR A 115     -18.944  24.060  15.816  1.00  0.91           H  
ATOM   1810  N   THR A 116     -21.216  26.284  14.932  1.00  0.95           N  
ATOM   1811  CA  THR A 116     -21.340  27.707  14.618  1.00  0.95           C  
ATOM   1812  C   THR A 116     -20.368  28.095  13.502  1.00  0.95           C  
ATOM   1813  O   THR A 116     -19.332  27.457  13.308  1.00  0.95           O  
ATOM   1814  CB  THR A 116     -21.039  28.581  15.857  1.00  0.95           C  
ATOM   1815  OG1 THR A 116     -19.688  28.343  16.291  1.00  0.95           O  
ATOM   1816  CG2 THR A 116     -22.003  28.292  17.004  1.00  0.95           C  
ATOM   1817  H   THR A 116     -20.954  25.983  15.870  1.00  0.95           H  
ATOM   1818  HA  THR A 116     -22.351  27.914  14.271  1.00  0.95           H  
ATOM   1819  HB  THR A 116     -21.126  29.629  15.572  1.00  0.95           H  
ATOM   1820  HG1 THR A 116     -19.296  29.213  16.548  1.00  0.95           H  
ATOM   1821 1HG2 THR A 116     -21.759  28.929  17.852  1.00  0.95           H  
ATOM   1822 2HG2 THR A 116     -23.021  28.493  16.684  1.00  0.95           H  
ATOM   1823 3HG2 THR A 116     -21.916  27.260  17.294  1.00  0.95           H  
ATOM   1824  N   SER A 117     -20.668  29.188  12.797  1.00  0.98           N  
ATOM   1825  CA  SER A 117     -19.833  29.630  11.671  1.00  0.98           C  
ATOM   1826  C   SER A 117     -18.397  30.011  12.033  1.00  0.98           C  
ATOM   1827  O   SER A 117     -17.506  29.962  11.186  1.00  0.98           O  
ATOM   1828  CB  SER A 117     -20.491  30.812  10.999  1.00  0.98           C  
ATOM   1829  OG  SER A 117     -20.512  31.919  11.857  1.00  0.98           O  
ATOM   1830  H   SER A 117     -21.513  29.693  13.015  1.00  0.98           H  
ATOM   1831  HA  SER A 117     -19.788  28.808  10.955  1.00  0.98           H  
ATOM   1832 1HB  SER A 117     -19.943  31.063  10.091  1.00  0.98           H  
ATOM   1833 2HB  SER A 117     -21.507  30.552  10.708  1.00  0.98           H  
ATOM   1834  HG  SER A 117     -19.590  32.089  12.085  1.00  0.98           H  
ATOM   1835  N   ASP A 118     -18.168  30.384  13.290  1.00  0.99           N  
ATOM   1836  CA  ASP A 118     -16.824  30.736  13.747  1.00  0.99           C  
ATOM   1837  C   ASP A 118     -16.119  29.549  14.396  1.00  0.99           C  
ATOM   1838  O   ASP A 118     -15.038  29.690  14.970  1.00  0.99           O  
ATOM   1839  CB  ASP A 118     -16.895  31.909  14.736  1.00  0.99           C  
ATOM   1840  CG  ASP A 118     -17.688  31.619  16.048  1.00  0.99           C  
ATOM   1841  OD1 ASP A 118     -18.210  30.518  16.207  1.00  0.99           O  
ATOM   1842  OD2 ASP A 118     -17.771  32.512  16.869  1.00  0.99           O  
ATOM   1843  H   ASP A 118     -18.944  30.414  13.931  1.00  0.99           H  
ATOM   1844  HA  ASP A 118     -16.235  31.047  12.885  1.00  0.99           H  
ATOM   1845 1HB  ASP A 118     -15.881  32.203  15.011  1.00  0.99           H  
ATOM   1846 2HB  ASP A 118     -17.354  32.765  14.242  1.00  0.99           H  
ATOM   1847  N   LEU A 119     -16.759  28.384  14.318  1.00  0.97           N  
ATOM   1848  CA  LEU A 119     -16.314  27.136  14.908  1.00  0.97           C  
ATOM   1849  C   LEU A 119     -16.101  27.234  16.414  1.00  0.97           C  
ATOM   1850  O   LEU A 119     -15.332  26.457  16.982  1.00  0.97           O  
ATOM   1851  CB  LEU A 119     -15.041  26.626  14.231  1.00  0.97           C  
ATOM   1852  CG  LEU A 119     -15.156  26.429  12.720  1.00  0.97           C  
ATOM   1853  CD1 LEU A 119     -13.831  25.933  12.179  1.00  0.97           C  
ATOM   1854  CD2 LEU A 119     -16.287  25.458  12.430  1.00  0.97           C  
ATOM   1855  H   LEU A 119     -17.644  28.338  13.821  1.00  0.97           H  
ATOM   1856  HA  LEU A 119     -17.089  26.405  14.733  1.00  0.97           H  
ATOM   1857 1HB  LEU A 119     -14.232  27.329  14.419  1.00  0.97           H  
ATOM   1858 2HB  LEU A 119     -14.773  25.668  14.670  1.00  0.97           H  
ATOM   1859  HG  LEU A 119     -15.375  27.387  12.240  1.00  0.97           H  
ATOM   1860 1HD1 LEU A 119     -13.903  25.802  11.100  1.00  0.97           H  
ATOM   1861 2HD1 LEU A 119     -13.051  26.662  12.404  1.00  0.97           H  
ATOM   1862 3HD1 LEU A 119     -13.583  24.980  12.646  1.00  0.97           H  
ATOM   1863 1HD2 LEU A 119     -16.381  25.320  11.353  1.00  0.97           H  
ATOM   1864 2HD2 LEU A 119     -16.078  24.498  12.903  1.00  0.97           H  
ATOM   1865 3HD2 LEU A 119     -17.219  25.869  12.824  1.00  0.97           H  
ATOM   1866  N   LYS A 120     -16.786  28.158  17.084  1.00  0.93           N  
ATOM   1867  CA  LYS A 120     -16.633  28.238  18.516  1.00  0.93           C  
ATOM   1868  C   LYS A 120     -17.431  27.149  19.225  1.00  0.93           C  
ATOM   1869  O   LYS A 120     -16.908  26.555  20.163  1.00  0.93           O  
ATOM   1870  CB  LYS A 120     -16.994  29.615  19.037  1.00  0.93           C  
ATOM   1871  CG  LYS A 120     -16.618  29.811  20.493  1.00  0.93           C  
ATOM   1872  CD  LYS A 120     -16.910  31.215  20.967  1.00  0.93           C  
ATOM   1873  CE  LYS A 120     -15.959  32.238  20.362  1.00  0.93           C  
ATOM   1874  NZ  LYS A 120     -16.248  33.625  20.852  1.00  0.93           N  
ATOM   1875  H   LYS A 120     -17.386  28.834  16.599  1.00  0.93           H  
ATOM   1876  HA  LYS A 120     -15.582  28.078  18.752  1.00  0.93           H  
ATOM   1877 1HB  LYS A 120     -16.484  30.375  18.443  1.00  0.93           H  
ATOM   1878 2HB  LYS A 120     -18.065  29.782  18.924  1.00  0.93           H  
ATOM   1879 1HG  LYS A 120     -17.175  29.110  21.099  1.00  0.93           H  
ATOM   1880 2HG  LYS A 120     -15.557  29.605  20.624  1.00  0.93           H  
ATOM   1881 1HD  LYS A 120     -17.938  31.489  20.731  1.00  0.93           H  
ATOM   1882 2HD  LYS A 120     -16.775  31.232  22.037  1.00  0.93           H  
ATOM   1883 1HE  LYS A 120     -14.940  31.974  20.637  1.00  0.93           H  
ATOM   1884 2HE  LYS A 120     -16.050  32.220  19.272  1.00  0.93           H  
ATOM   1885 1HZ  LYS A 120     -15.596  34.270  20.434  1.00  0.93           H  
ATOM   1886 2HZ  LYS A 120     -17.186  33.879  20.586  1.00  0.93           H  
ATOM   1887 3HZ  LYS A 120     -16.168  33.682  21.894  1.00  0.93           H  
ATOM   1888  N   PHE A 121     -18.675  26.879  18.789  1.00  0.88           N  
ATOM   1889  CA  PHE A 121     -19.482  25.866  19.476  1.00  0.88           C  
ATOM   1890  C   PHE A 121     -20.156  24.822  18.583  1.00  0.88           C  
ATOM   1891  O   PHE A 121     -20.684  25.129  17.510  1.00  0.88           O  
ATOM   1892  CB  PHE A 121     -20.626  26.503  20.282  1.00  0.88           C  
ATOM   1893  CG  PHE A 121     -20.274  27.402  21.447  1.00  0.88           C  
ATOM   1894  CD1 PHE A 121     -20.079  28.758  21.294  1.00  0.88           C  
ATOM   1895  CD2 PHE A 121     -20.181  26.871  22.716  1.00  0.88           C  
ATOM   1896  CE1 PHE A 121     -19.805  29.555  22.395  1.00  0.88           C  
ATOM   1897  CE2 PHE A 121     -19.904  27.656  23.812  1.00  0.88           C  
ATOM   1898  CZ  PHE A 121     -19.720  29.003  23.648  1.00  0.88           C  
ATOM   1899  H   PHE A 121     -19.057  27.380  17.988  1.00  0.88           H  
ATOM   1900  HA  PHE A 121     -18.830  25.335  20.166  1.00  0.88           H  
ATOM   1901 1HB  PHE A 121     -21.239  27.075  19.606  1.00  0.88           H  
ATOM   1902 2HB  PHE A 121     -21.257  25.700  20.668  1.00  0.88           H  
ATOM   1903  HD1 PHE A 121     -20.155  29.202  20.301  1.00  0.88           H  
ATOM   1904  HD2 PHE A 121     -20.334  25.800  22.841  1.00  0.88           H  
ATOM   1905  HE1 PHE A 121     -19.664  30.627  22.272  1.00  0.88           H  
ATOM   1906  HE2 PHE A 121     -19.837  27.210  24.806  1.00  0.88           H  
ATOM   1907  HZ  PHE A 121     -19.512  29.639  24.504  1.00  0.88           H  
ATOM   1908  N   THR A 122     -20.237  23.602  19.107  1.00  0.83           N  
ATOM   1909  CA  THR A 122     -21.019  22.521  18.500  1.00  0.83           C  
ATOM   1910  C   THR A 122     -22.088  22.048  19.478  1.00  0.83           C  
ATOM   1911  O   THR A 122     -21.806  21.864  20.664  1.00  0.83           O  
ATOM   1912  CB  THR A 122     -20.132  21.338  18.072  1.00  0.83           C  
ATOM   1913  OG1 THR A 122     -19.199  21.772  17.087  1.00  0.83           O  
ATOM   1914  CG2 THR A 122     -20.961  20.200  17.501  1.00  0.83           C  
ATOM   1915  H   THR A 122     -19.702  23.414  19.958  1.00  0.83           H  
ATOM   1916  HA  THR A 122     -21.528  22.900  17.617  1.00  0.83           H  
ATOM   1917  HB  THR A 122     -19.583  20.978  18.943  1.00  0.83           H  
ATOM   1918  HG1 THR A 122     -19.639  21.861  16.217  1.00  0.83           H  
ATOM   1919 1HG2 THR A 122     -20.304  19.378  17.215  1.00  0.83           H  
ATOM   1920 2HG2 THR A 122     -21.665  19.847  18.244  1.00  0.83           H  
ATOM   1921 3HG2 THR A 122     -21.505  20.549  16.625  1.00  0.83           H  
ATOM   1922  N   LEU A 123     -23.314  21.899  18.988  1.00  0.81           N  
ATOM   1923  CA  LEU A 123     -24.424  21.449  19.841  1.00  0.81           C  
ATOM   1924  C   LEU A 123     -24.814  20.016  19.519  1.00  0.81           C  
ATOM   1925  O   LEU A 123     -25.055  19.683  18.360  1.00  0.81           O  
ATOM   1926  CB  LEU A 123     -25.637  22.371  19.702  1.00  0.81           C  
ATOM   1927  CG  LEU A 123     -26.881  21.991  20.533  1.00  0.81           C  
ATOM   1928  CD1 LEU A 123     -26.558  22.111  22.032  1.00  0.81           C  
ATOM   1929  CD2 LEU A 123     -28.014  22.922  20.154  1.00  0.81           C  
ATOM   1930  H   LEU A 123     -23.454  22.065  17.984  1.00  0.81           H  
ATOM   1931  HA  LEU A 123     -24.097  21.472  20.878  1.00  0.81           H  
ATOM   1932 1HB  LEU A 123     -25.343  23.370  20.009  1.00  0.81           H  
ATOM   1933 2HB  LEU A 123     -25.935  22.406  18.649  1.00  0.81           H  
ATOM   1934  HG  LEU A 123     -27.168  20.958  20.327  1.00  0.81           H  
ATOM   1935 1HD1 LEU A 123     -27.438  21.847  22.619  1.00  0.81           H  
ATOM   1936 2HD1 LEU A 123     -25.744  21.431  22.280  1.00  0.81           H  
ATOM   1937 3HD1 LEU A 123     -26.260  23.128  22.264  1.00  0.81           H  
ATOM   1938 1HD2 LEU A 123     -28.904  22.667  20.733  1.00  0.81           H  
ATOM   1939 2HD2 LEU A 123     -27.731  23.953  20.361  1.00  0.81           H  
ATOM   1940 3HD2 LEU A 123     -28.228  22.816  19.092  1.00  0.81           H  
ATOM   1941  N   GLU A 124     -24.847  19.165  20.536  1.00  0.80           N  
ATOM   1942  CA  GLU A 124     -25.153  17.754  20.371  1.00  0.80           C  
ATOM   1943  C   GLU A 124     -26.224  17.281  21.363  1.00  0.80           C  
ATOM   1944  O   GLU A 124     -26.479  17.923  22.391  1.00  0.80           O  
ATOM   1945  CB  GLU A 124     -23.866  16.942  20.550  1.00  0.80           C  
ATOM   1946  CG  GLU A 124     -22.756  17.417  19.639  1.00  0.80           C  
ATOM   1947  CD  GLU A 124     -21.509  16.627  19.682  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124     -21.444  15.611  20.338  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124     -20.571  17.053  19.055  1.00  0.80           O  
ATOM   1950  H   GLU A 124     -24.602  19.500  21.462  1.00  0.80           H  
ATOM   1951  HA  GLU A 124     -25.532  17.596  19.362  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124     -23.525  17.062  21.561  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124     -24.054  15.883  20.376  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124     -23.124  17.446  18.613  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124     -22.509  18.433  19.935  1.00  0.80           H  
ATOM   1956  N   ARG A 125     -26.869  16.172  21.013  1.00  0.82           N  
ATOM   1957  CA  ARG A 125     -27.904  15.551  21.834  1.00  0.82           C  
ATOM   1958  C   ARG A 125     -27.502  14.133  22.212  1.00  0.82           C  
ATOM   1959  O   ARG A 125     -27.107  13.350  21.342  1.00  0.82           O  
ATOM   1960  CB  ARG A 125     -29.203  15.495  21.041  1.00  0.82           C  
ATOM   1961  CG  ARG A 125     -29.856  16.833  20.740  1.00  0.82           C  
ATOM   1962  CD  ARG A 125     -31.027  16.697  19.815  1.00  0.82           C  
ATOM   1963  NE  ARG A 125     -31.656  17.984  19.493  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125     -32.843  18.111  18.861  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125     -33.515  17.029  18.535  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125     -33.347  19.312  18.556  1.00  0.82           N  
ATOM   1967  H   ARG A 125     -26.612  15.723  20.145  1.00  0.82           H  
ATOM   1968  HA  ARG A 125     -28.046  16.133  22.747  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125     -29.012  15.013  20.085  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125     -29.913  14.877  21.566  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125     -30.235  17.218  21.658  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125     -29.135  17.520  20.339  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125     -30.677  16.259  18.882  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125     -31.771  16.053  20.236  1.00  0.82           H  
ATOM   1975  HE  ARG A 125     -31.161  18.830  19.737  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125     -33.144  16.117  18.759  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125     -34.402  17.111  18.060  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125     -32.844  20.190  18.770  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125     -34.236  19.375  18.082  1.00  0.82           H  
ATOM   1980  N   VAL A 126     -27.604  13.800  23.496  1.00  0.86           N  
ATOM   1981  CA  VAL A 126     -27.250  12.459  23.957  1.00  0.86           C  
ATOM   1982  C   VAL A 126     -28.362  11.898  24.834  1.00  0.86           C  
ATOM   1983  O   VAL A 126     -29.037  12.659  25.517  1.00  0.86           O  
ATOM   1984  CB  VAL A 126     -25.956  12.505  24.788  1.00  0.86           C  
ATOM   1985  CG1 VAL A 126     -24.777  13.043  23.957  1.00  0.86           C  
ATOM   1986  CG2 VAL A 126     -26.195  13.368  26.005  1.00  0.86           C  
ATOM   1987  H   VAL A 126     -27.932  14.497  24.169  1.00  0.86           H  
ATOM   1988  HA  VAL A 126     -27.111  11.808  23.093  1.00  0.86           H  
ATOM   1989  HB  VAL A 126     -25.702  11.493  25.103  1.00  0.86           H  
ATOM   1990 1HG1 VAL A 126     -23.881  13.044  24.572  1.00  0.86           H  
ATOM   1991 2HG1 VAL A 126     -24.620  12.401  23.088  1.00  0.86           H  
ATOM   1992 3HG1 VAL A 126     -24.985  14.058  23.623  1.00  0.86           H  
ATOM   1993 1HG2 VAL A 126     -25.309  13.376  26.588  1.00  0.86           H  
ATOM   1994 2HG2 VAL A 126     -26.441  14.383  25.698  1.00  0.86           H  
ATOM   1995 3HG2 VAL A 126     -27.011  12.952  26.592  1.00  0.86           H  
ATOM   1996  N   GLY A 127     -28.499  10.575  24.892  1.00  0.91           N  
ATOM   1997  CA  GLY A 127     -29.512   9.949  25.752  1.00  0.91           C  
ATOM   1998  C   GLY A 127     -29.320  10.270  27.237  1.00  0.91           C  
ATOM   1999  O   GLY A 127     -30.269  10.623  27.930  1.00  0.91           O  
ATOM   2000  H   GLY A 127     -27.910   9.991  24.313  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127     -30.501  10.290  25.439  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127     -29.494   8.870  25.607  1.00  0.91           H  
ATOM   2003  N   CYS A 128     -28.097  10.102  27.720  1.00  0.96           N  
ATOM   2004  CA  CYS A 128     -27.766  10.345  29.123  1.00  0.96           C  
ATOM   2005  C   CYS A 128     -26.270  10.546  29.298  1.00  0.96           C  
ATOM   2006  O   CYS A 128     -25.459   9.789  28.770  1.00  0.96           O  
ATOM   2007  CB  CYS A 128     -28.247   9.181  30.009  1.00  0.96           C  
ATOM   2008  SG  CYS A 128     -27.921   9.396  31.821  1.00  0.96           S  
ATOM   2009  H   CYS A 128     -27.368   9.808  27.089  1.00  0.96           H  
ATOM   2010  HA  CYS A 128     -28.276  11.251  29.440  1.00  0.96           H  
ATOM   2011 1HB  CYS A 128     -29.321   9.048  29.878  1.00  0.96           H  
ATOM   2012 2HB  CYS A 128     -27.762   8.260  29.691  1.00  0.96           H  
ATOM   2013  N   LEU A 129     -25.916  11.571  30.064  1.00  0.99           N  
ATOM   2014  CA  LEU A 129     -24.528  11.921  30.370  1.00  0.99           C  
ATOM   2015  C   LEU A 129     -23.939  11.154  31.557  1.00  0.99           C  
ATOM   2016  O   LEU A 129     -22.787  11.360  31.930  1.00  0.99           O  
ATOM   2017  CB  LEU A 129     -24.450  13.418  30.654  1.00  0.99           C  
ATOM   2018  CG  LEU A 129     -24.734  14.351  29.468  1.00  0.99           C  
ATOM   2019  CD1 LEU A 129     -24.828  15.765  29.947  1.00  0.99           C  
ATOM   2020  CD2 LEU A 129     -23.582  14.243  28.475  1.00  0.99           C  
ATOM   2021  H   LEU A 129     -26.656  12.141  30.454  1.00  0.99           H  
ATOM   2022  HA  LEU A 129     -23.924  11.700  29.490  1.00  0.99           H  
ATOM   2023 1HB  LEU A 129     -25.170  13.660  31.439  1.00  0.99           H  
ATOM   2024 2HB  LEU A 129     -23.450  13.651  31.023  1.00  0.99           H  
ATOM   2025  HG  LEU A 129     -25.678  14.081  28.991  1.00  0.99           H  
ATOM   2026 1HD1 LEU A 129     -25.019  16.407  29.104  1.00  0.99           H  
ATOM   2027 2HD1 LEU A 129     -25.633  15.853  30.644  1.00  0.99           H  
ATOM   2028 3HD1 LEU A 129     -23.910  16.051  30.429  1.00  0.99           H  
ATOM   2029 1HD2 LEU A 129     -23.767  14.910  27.640  1.00  0.99           H  
ATOM   2030 2HD2 LEU A 129     -22.656  14.525  28.961  1.00  0.99           H  
ATOM   2031 3HD2 LEU A 129     -23.501  13.217  28.117  1.00  0.99           H  
ATOM   2032  N   GLY A 130     -24.751  10.313  32.181  1.00  1.00           N  
ATOM   2033  CA  GLY A 130     -24.355   9.521  33.346  1.00  1.00           C  
ATOM   2034  C   GLY A 130     -24.648  10.225  34.671  1.00  1.00           C  
ATOM   2035  O   GLY A 130     -24.559   9.626  35.740  1.00  1.00           O  
ATOM   2036  H   GLY A 130     -25.683  10.194  31.810  1.00  1.00           H  
ATOM   2037 1HA  GLY A 130     -24.881   8.565  33.319  1.00  1.00           H  
ATOM   2038 2HA  GLY A 130     -23.291   9.296  33.282  1.00  1.00           H  
ATOM   2039  N   ALA A 131     -25.032  11.492  34.588  1.00  0.98           N  
ATOM   2040  CA  ALA A 131     -25.342  12.331  35.742  1.00  0.98           C  
ATOM   2041  C   ALA A 131     -26.814  12.675  35.764  1.00  0.98           C  
ATOM   2042  O   ALA A 131     -27.219  13.672  36.353  1.00  0.98           O  
ATOM   2043  CB  ALA A 131     -24.533  13.613  35.696  1.00  0.98           C  
ATOM   2044  H   ALA A 131     -25.084  11.904  33.669  1.00  0.98           H  
ATOM   2045  HA  ALA A 131     -25.101  11.777  36.649  1.00  0.98           H  
ATOM   2046 1HB  ALA A 131     -24.771  14.223  36.568  1.00  0.98           H  
ATOM   2047 2HB  ALA A 131     -23.470  13.374  35.697  1.00  0.98           H  
ATOM   2048 3HB  ALA A 131     -24.780  14.165  34.789  1.00  0.98           H  
ATOM   2049  N   CYS A 132     -27.621  11.811  35.174  1.00  0.92           N  
ATOM   2050  CA  CYS A 132     -29.054  12.028  34.999  1.00  0.92           C  
ATOM   2051  C   CYS A 132     -29.847  12.163  36.310  1.00  0.92           C  
ATOM   2052  O   CYS A 132     -30.973  12.655  36.322  1.00  0.92           O  
ATOM   2053  CB  CYS A 132     -29.568  10.936  34.069  1.00  0.92           C  
ATOM   2054  SG  CYS A 132     -28.770  11.160  32.396  1.00  0.92           S  
ATOM   2055  H   CYS A 132     -27.208  10.981  34.771  1.00  0.92           H  
ATOM   2056  HA  CYS A 132     -29.174  12.967  34.456  1.00  0.92           H  
ATOM   2057 1HB  CYS A 132     -29.319   9.947  34.459  1.00  0.92           H  
ATOM   2058 2HB  CYS A 132     -30.650  11.008  33.957  1.00  0.92           H  
ATOM   2059  N   GLY A 133     -29.241  11.811  37.443  1.00  0.84           N  
ATOM   2060  CA  GLY A 133     -29.885  12.024  38.740  1.00  0.84           C  
ATOM   2061  C   GLY A 133     -30.069  13.539  39.007  1.00  0.84           C  
ATOM   2062  O   GLY A 133     -30.868  13.942  39.854  1.00  0.84           O  
ATOM   2063  H   GLY A 133     -28.319  11.405  37.402  1.00  0.84           H  
ATOM   2064 1HA  GLY A 133     -30.852  11.523  38.757  1.00  0.84           H  
ATOM   2065 2HA  GLY A 133     -29.275  11.583  39.527  1.00  0.84           H  
ATOM   2066  N   LEU A 134     -29.328  14.365  38.254  1.00  0.77           N  
ATOM   2067  CA  LEU A 134     -29.352  15.821  38.307  1.00  0.77           C  
ATOM   2068  C   LEU A 134     -30.062  16.382  37.081  1.00  0.77           C  
ATOM   2069  O   LEU A 134     -29.797  17.511  36.662  1.00  0.77           O  
ATOM   2070  CB  LEU A 134     -27.931  16.368  38.321  1.00  0.77           C  
ATOM   2071  CG  LEU A 134     -27.072  15.945  39.472  1.00  0.77           C  
ATOM   2072  CD1 LEU A 134     -25.672  16.486  39.257  1.00  0.77           C  
ATOM   2073  CD2 LEU A 134     -27.681  16.461  40.760  1.00  0.77           C  
ATOM   2074  H   LEU A 134     -28.684  13.959  37.578  1.00  0.77           H  
ATOM   2075  HA  LEU A 134     -29.887  16.138  39.201  1.00  0.77           H  
ATOM   2076 1HB  LEU A 134     -27.432  16.038  37.418  1.00  0.77           H  
ATOM   2077 2HB  LEU A 134     -27.976  17.450  38.317  1.00  0.77           H  
ATOM   2078  HG  LEU A 134     -27.011  14.855  39.504  1.00  0.77           H  
ATOM   2079 1HD1 LEU A 134     -25.032  16.175  40.081  1.00  0.77           H  
ATOM   2080 2HD1 LEU A 134     -25.272  16.097  38.319  1.00  0.77           H  
ATOM   2081 3HD1 LEU A 134     -25.703  17.569  39.216  1.00  0.77           H  
ATOM   2082 1HD2 LEU A 134     -27.060  16.158  41.605  1.00  0.77           H  
ATOM   2083 2HD2 LEU A 134     -27.735  17.549  40.723  1.00  0.77           H  
ATOM   2084 3HD2 LEU A 134     -28.685  16.048  40.879  1.00  0.77           H  
ATOM   2085  N   ALA A 135     -30.913  15.573  36.457  1.00  0.70           N  
ATOM   2086  CA  ALA A 135     -31.588  15.986  35.240  1.00  0.70           C  
ATOM   2087  C   ALA A 135     -32.377  17.286  35.395  1.00  0.70           C  
ATOM   2088  O   ALA A 135     -32.992  17.530  36.438  1.00  0.70           O  
ATOM   2089  CB  ALA A 135     -32.540  14.911  34.785  1.00  0.70           C  
ATOM   2090  H   ALA A 135     -31.071  14.627  36.804  1.00  0.70           H  
ATOM   2091  HA  ALA A 135     -30.840  16.098  34.482  1.00  0.70           H  
ATOM   2092 1HB  ALA A 135     -33.009  15.212  33.877  1.00  0.70           H  
ATOM   2093 2HB  ALA A 135     -31.999  13.989  34.615  1.00  0.70           H  
ATOM   2094 3HB  ALA A 135     -33.296  14.747  35.537  1.00  0.70           H  
ATOM   2095  N   PRO A 136     -32.392  18.107  34.326  1.00  0.67           N  
ATOM   2096  CA  PRO A 136     -31.675  17.975  33.061  1.00  0.67           C  
ATOM   2097  C   PRO A 136     -30.198  18.274  33.245  1.00  0.67           C  
ATOM   2098  O   PRO A 136     -29.828  19.189  33.984  1.00  0.67           O  
ATOM   2099  CB  PRO A 136     -32.323  19.051  32.205  1.00  0.67           C  
ATOM   2100  CG  PRO A 136     -32.783  20.076  33.202  1.00  0.67           C  
ATOM   2101  CD  PRO A 136     -33.191  19.305  34.424  1.00  0.67           C  
ATOM   2102  HA  PRO A 136     -31.833  16.985  32.618  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136     -31.587  19.424  31.488  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136     -33.158  18.618  31.619  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136     -31.958  20.748  33.413  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136     -33.604  20.688  32.787  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136     -32.946  19.856  35.342  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136     -34.224  19.070  34.363  1.00  0.67           H  
ATOM   2109  N   THR A 137     -29.355  17.580  32.500  1.00  0.66           N  
ATOM   2110  CA  THR A 137     -27.942  17.886  32.605  1.00  0.66           C  
ATOM   2111  C   THR A 137     -27.354  18.205  31.260  1.00  0.66           C  
ATOM   2112  O   THR A 137     -27.787  17.660  30.235  1.00  0.66           O  
ATOM   2113  CB  THR A 137     -27.157  16.706  33.206  1.00  0.66           C  
ATOM   2114  OG1 THR A 137     -27.293  15.558  32.362  1.00  0.66           O  
ATOM   2115  CG2 THR A 137     -27.636  16.343  34.544  1.00  0.66           C  
ATOM   2116  H   THR A 137     -29.679  16.840  31.894  1.00  0.66           H  
ATOM   2117  HA  THR A 137     -27.803  18.760  33.242  1.00  0.66           H  
ATOM   2118  HB  THR A 137     -26.105  16.988  33.272  1.00  0.66           H  
ATOM   2119  HG1 THR A 137     -28.222  15.313  32.300  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137     -27.040  15.537  34.906  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137     -27.546  17.176  35.203  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137     -28.653  16.038  34.495  1.00  0.66           H  
ATOM   2123  N   VAL A 138     -26.348  19.070  31.285  1.00  0.69           N  
ATOM   2124  CA  VAL A 138     -25.628  19.422  30.081  1.00  0.69           C  
ATOM   2125  C   VAL A 138     -24.128  19.388  30.298  1.00  0.69           C  
ATOM   2126  O   VAL A 138     -23.622  19.872  31.312  1.00  0.69           O  
ATOM   2127  CB  VAL A 138     -26.046  20.802  29.573  1.00  0.69           C  
ATOM   2128  CG1 VAL A 138     -25.281  21.135  28.300  1.00  0.69           C  
ATOM   2129  CG2 VAL A 138     -27.524  20.816  29.341  1.00  0.69           C  
ATOM   2130  H   VAL A 138     -26.085  19.493  32.179  1.00  0.69           H  
ATOM   2131  HA  VAL A 138     -25.877  18.696  29.313  1.00  0.69           H  
ATOM   2132  HB  VAL A 138     -25.783  21.557  30.307  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 138     -25.570  22.098  27.958  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 138     -24.218  21.139  28.491  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 138     -25.504  20.403  27.537  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 138     -27.803  21.755  28.972  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 138     -27.771  20.073  28.630  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 138     -28.060  20.623  30.261  1.00  0.69           H  
ATOM   2139  N   MET A 139     -23.411  18.795  29.365  1.00  0.74           N  
ATOM   2140  CA  MET A 139     -21.967  18.795  29.462  1.00  0.74           C  
ATOM   2141  C   MET A 139     -21.360  19.766  28.474  1.00  0.74           C  
ATOM   2142  O   MET A 139     -21.738  19.761  27.303  1.00  0.74           O  
ATOM   2143  CB  MET A 139     -21.437  17.396  29.234  1.00  0.74           C  
ATOM   2144  CG  MET A 139     -19.972  17.237  29.278  1.00  0.74           C  
ATOM   2145  SD  MET A 139     -19.517  15.524  29.052  1.00  0.74           S  
ATOM   2146  CE  MET A 139     -20.026  14.894  30.644  1.00  0.74           C  
ATOM   2147  H   MET A 139     -23.885  18.381  28.563  1.00  0.74           H  
ATOM   2148  HA  MET A 139     -21.699  19.114  30.453  1.00  0.74           H  
ATOM   2149 1HB  MET A 139     -21.824  16.748  30.002  1.00  0.74           H  
ATOM   2150 2HB  MET A 139     -21.787  17.024  28.285  1.00  0.74           H  
ATOM   2151 1HG  MET A 139     -19.508  17.835  28.495  1.00  0.74           H  
ATOM   2152 2HG  MET A 139     -19.595  17.574  30.240  1.00  0.74           H  
ATOM   2153 1HE  MET A 139     -19.825  13.824  30.694  1.00  0.74           H  
ATOM   2154 2HE  MET A 139     -19.463  15.405  31.430  1.00  0.74           H  
ATOM   2155 3HE  MET A 139     -21.091  15.070  30.788  1.00  0.74           H  
ATOM   2156  N   VAL A 140     -20.451  20.622  28.936  1.00  0.80           N  
ATOM   2157  CA  VAL A 140     -19.820  21.550  28.010  1.00  0.80           C  
ATOM   2158  C   VAL A 140     -18.317  21.438  28.177  1.00  0.80           C  
ATOM   2159  O   VAL A 140     -17.801  21.623  29.277  1.00  0.80           O  
ATOM   2160  CB  VAL A 140     -20.255  23.016  28.227  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140     -19.570  23.894  27.153  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140     -21.786  23.126  28.182  1.00  0.80           C  
ATOM   2163  H   VAL A 140     -20.182  20.578  29.916  1.00  0.80           H  
ATOM   2164  HA  VAL A 140     -20.086  21.271  27.004  1.00  0.80           H  
ATOM   2165  HB  VAL A 140     -19.904  23.362  29.187  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140     -19.858  24.918  27.279  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140     -18.490  23.806  27.235  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140     -19.885  23.556  26.166  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140     -22.083  24.160  28.330  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140     -22.137  22.780  27.227  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140     -22.219  22.511  28.969  1.00  0.80           H  
ATOM   2172  N   ASN A 141     -17.612  21.115  27.100  1.00  0.84           N  
ATOM   2173  CA  ASN A 141     -16.151  20.967  27.156  1.00  0.84           C  
ATOM   2174  C   ASN A 141     -15.750  19.963  28.243  1.00  0.84           C  
ATOM   2175  O   ASN A 141     -14.800  20.185  28.991  1.00  0.84           O  
ATOM   2176  CB  ASN A 141     -15.490  22.308  27.432  1.00  0.84           C  
ATOM   2177  CG  ASN A 141     -14.030  22.370  27.027  1.00  0.84           C  
ATOM   2178  OD1 ASN A 141     -13.630  21.766  26.025  1.00  0.84           O  
ATOM   2179  ND2 ASN A 141     -13.236  23.090  27.783  1.00  0.84           N  
ATOM   2180  H   ASN A 141     -18.122  20.973  26.226  1.00  0.84           H  
ATOM   2181  HA  ASN A 141     -15.799  20.575  26.201  1.00  0.84           H  
ATOM   2182 1HB  ASN A 141     -16.038  23.074  26.917  1.00  0.84           H  
ATOM   2183 2HB  ASN A 141     -15.552  22.534  28.499  1.00  0.84           H  
ATOM   2184 1HD2 ASN A 141     -12.264  23.163  27.557  1.00  0.84           H  
ATOM   2185 2HD2 ASN A 141     -13.600  23.560  28.586  1.00  0.84           H  
ATOM   2186  N   GLU A 142     -16.493  18.863  28.315  1.00  0.87           N  
ATOM   2187  CA  GLU A 142     -16.306  17.776  29.277  1.00  0.87           C  
ATOM   2188  C   GLU A 142     -16.620  18.154  30.745  1.00  0.87           C  
ATOM   2189  O   GLU A 142     -16.363  17.348  31.642  1.00  0.87           O  
ATOM   2190  CB  GLU A 142     -14.866  17.227  29.210  1.00  0.87           C  
ATOM   2191  CG  GLU A 142     -14.357  16.839  27.796  1.00  0.87           C  
ATOM   2192  CD  GLU A 142     -15.074  15.679  27.171  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142     -15.696  14.928  27.879  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142     -14.989  15.540  25.970  1.00  0.87           O  
ATOM   2195  H   GLU A 142     -17.251  18.779  27.656  1.00  0.87           H  
ATOM   2196  HA  GLU A 142     -16.975  16.970  28.994  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142     -14.168  17.935  29.651  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142     -14.815  16.324  29.817  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142     -14.446  17.695  27.133  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142     -13.299  16.593  27.872  1.00  0.87           H  
ATOM   2201  N   LYS A 143     -17.218  19.330  31.004  1.00  0.86           N  
ATOM   2202  CA  LYS A 143     -17.599  19.690  32.373  1.00  0.86           C  
ATOM   2203  C   LYS A 143     -19.111  19.518  32.509  1.00  0.86           C  
ATOM   2204  O   LYS A 143     -19.839  19.852  31.580  1.00  0.86           O  
ATOM   2205  CB  LYS A 143     -17.187  21.138  32.665  1.00  0.86           C  
ATOM   2206  CG  LYS A 143     -15.703  21.414  32.381  1.00  0.86           C  
ATOM   2207  CD  LYS A 143     -14.772  20.562  33.240  1.00  0.86           C  
ATOM   2208  CE  LYS A 143     -13.309  20.879  32.941  1.00  0.86           C  
ATOM   2209  NZ  LYS A 143     -12.378  20.011  33.713  1.00  0.86           N  
ATOM   2210  H   LYS A 143     -17.386  20.004  30.262  1.00  0.86           H  
ATOM   2211  HA  LYS A 143     -17.108  19.019  33.077  1.00  0.86           H  
ATOM   2212 1HB  LYS A 143     -17.776  21.818  32.040  1.00  0.86           H  
ATOM   2213 2HB  LYS A 143     -17.393  21.380  33.707  1.00  0.86           H  
ATOM   2214 1HG  LYS A 143     -15.498  21.213  31.325  1.00  0.86           H  
ATOM   2215 2HG  LYS A 143     -15.491  22.468  32.572  1.00  0.86           H  
ATOM   2216 1HD  LYS A 143     -14.966  20.751  34.299  1.00  0.86           H  
ATOM   2217 2HD  LYS A 143     -14.953  19.505  33.037  1.00  0.86           H  
ATOM   2218 1HE  LYS A 143     -13.126  20.738  31.875  1.00  0.86           H  
ATOM   2219 2HE  LYS A 143     -13.116  21.907  33.196  1.00  0.86           H  
ATOM   2220 1HZ  LYS A 143     -11.425  20.253  33.500  1.00  0.86           H  
ATOM   2221 2HZ  LYS A 143     -12.554  20.155  34.714  1.00  0.86           H  
ATOM   2222 3HZ  LYS A 143     -12.545  19.046  33.476  1.00  0.86           H  
ATOM   2223  N   THR A 144     -19.610  19.058  33.660  1.00  0.84           N  
ATOM   2224  CA  THR A 144     -21.063  18.848  33.756  1.00  0.84           C  
ATOM   2225  C   THR A 144     -21.794  19.891  34.589  1.00  0.84           C  
ATOM   2226  O   THR A 144     -21.416  20.187  35.725  1.00  0.84           O  
ATOM   2227  CB  THR A 144     -21.392  17.451  34.332  1.00  0.84           C  
ATOM   2228  OG1 THR A 144     -20.834  16.441  33.490  1.00  0.84           O  
ATOM   2229  CG2 THR A 144     -22.935  17.241  34.378  1.00  0.84           C  
ATOM   2230  H   THR A 144     -19.001  18.818  34.430  1.00  0.84           H  
ATOM   2231  HA  THR A 144     -21.486  18.891  32.755  1.00  0.84           H  
ATOM   2232  HB  THR A 144     -20.979  17.356  35.335  1.00  0.84           H  
ATOM   2233  HG1 THR A 144     -21.171  16.552  32.600  1.00  0.84           H  
ATOM   2234 1HG2 THR A 144     -23.155  16.252  34.771  1.00  0.84           H  
ATOM   2235 2HG2 THR A 144     -23.397  17.985  35.021  1.00  0.84           H  
ATOM   2236 3HG2 THR A 144     -23.345  17.329  33.368  1.00  0.84           H  
ATOM   2237  N   TYR A 145     -22.868  20.413  34.008  1.00  0.80           N  
ATOM   2238  CA  TYR A 145     -23.755  21.370  34.638  1.00  0.80           C  
ATOM   2239  C   TYR A 145     -25.082  20.692  35.003  1.00  0.80           C  
ATOM   2240  O   TYR A 145     -25.863  20.300  34.126  1.00  0.80           O  
ATOM   2241  CB  TYR A 145     -23.979  22.533  33.680  1.00  0.80           C  
ATOM   2242  CG  TYR A 145     -22.725  23.328  33.399  1.00  0.80           C  
ATOM   2243  CD1 TYR A 145     -21.827  22.927  32.398  1.00  0.80           C  
ATOM   2244  CD2 TYR A 145     -22.467  24.454  34.143  1.00  0.80           C  
ATOM   2245  CE1 TYR A 145     -20.673  23.668  32.180  1.00  0.80           C  
ATOM   2246  CE2 TYR A 145     -21.332  25.185  33.918  1.00  0.80           C  
ATOM   2247  CZ  TYR A 145     -20.436  24.803  32.955  1.00  0.80           C  
ATOM   2248  OH  TYR A 145     -19.305  25.561  32.782  1.00  0.80           O  
ATOM   2249  H   TYR A 145     -23.086  20.130  33.056  1.00  0.80           H  
ATOM   2250  HA  TYR A 145     -23.293  21.735  35.555  1.00  0.80           H  
ATOM   2251 1HB  TYR A 145     -24.353  22.142  32.731  1.00  0.80           H  
ATOM   2252 2HB  TYR A 145     -24.732  23.205  34.089  1.00  0.80           H  
ATOM   2253  HD1 TYR A 145     -22.026  22.029  31.802  1.00  0.80           H  
ATOM   2254  HD2 TYR A 145     -23.168  24.766  34.918  1.00  0.80           H  
ATOM   2255  HE1 TYR A 145     -19.959  23.362  31.419  1.00  0.80           H  
ATOM   2256  HE2 TYR A 145     -21.134  26.076  34.514  1.00  0.80           H  
ATOM   2257  HH  TYR A 145     -18.731  25.185  32.097  1.00  0.80           H  
ATOM   2258  N   GLY A 146     -25.302  20.480  36.302  1.00  0.76           N  
ATOM   2259  CA  GLY A 146     -26.499  19.771  36.755  1.00  0.76           C  
ATOM   2260  C   GLY A 146     -27.682  20.706  36.945  1.00  0.76           C  
ATOM   2261  O   GLY A 146     -27.495  21.900  37.201  1.00  0.76           O  
ATOM   2262  H   GLY A 146     -24.628  20.812  36.979  1.00  0.76           H  
ATOM   2263 1HA  GLY A 146     -26.759  19.010  36.030  1.00  0.76           H  
ATOM   2264 2HA  GLY A 146     -26.284  19.260  37.689  1.00  0.76           H  
ATOM   2265  N   LYS A 147     -28.897  20.158  36.853  1.00  0.72           N  
ATOM   2266  CA  LYS A 147     -30.129  20.915  37.051  1.00  0.72           C  
ATOM   2267  C   LYS A 147     -30.142  22.206  36.230  1.00  0.72           C  
ATOM   2268  O   LYS A 147     -30.341  23.305  36.775  1.00  0.72           O  
ATOM   2269  CB  LYS A 147     -30.351  21.180  38.536  1.00  0.72           C  
ATOM   2270  CG  LYS A 147     -30.530  19.887  39.347  1.00  0.72           C  
ATOM   2271  CD  LYS A 147     -30.787  20.166  40.820  1.00  0.72           C  
ATOM   2272  CE  LYS A 147     -30.945  18.871  41.610  1.00  0.72           C  
ATOM   2273  NZ  LYS A 147     -31.163  19.130  43.064  1.00  0.72           N  
ATOM   2274  H   LYS A 147     -28.998  19.165  36.652  1.00  0.72           H  
ATOM   2275  HA  LYS A 147     -30.955  20.293  36.697  1.00  0.72           H  
ATOM   2276 1HB  LYS A 147     -29.506  21.728  38.947  1.00  0.72           H  
ATOM   2277 2HB  LYS A 147     -31.243  21.790  38.668  1.00  0.72           H  
ATOM   2278 1HG  LYS A 147     -31.370  19.322  38.932  1.00  0.72           H  
ATOM   2279 2HG  LYS A 147     -29.633  19.272  39.249  1.00  0.72           H  
ATOM   2280 1HD  LYS A 147     -29.952  20.734  41.233  1.00  0.72           H  
ATOM   2281 2HD  LYS A 147     -31.695  20.759  40.925  1.00  0.72           H  
ATOM   2282 1HE  LYS A 147     -31.795  18.314  41.215  1.00  0.72           H  
ATOM   2283 2HE  LYS A 147     -30.047  18.270  41.489  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 147     -31.261  18.251  43.552  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 147     -30.372  19.636  43.439  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 147     -32.002  19.678  43.187  1.00  0.72           H  
ATOM   2287  N   MET A 148     -29.869  22.078  34.930  1.00  0.70           N  
ATOM   2288  CA  MET A 148     -29.797  23.236  34.038  1.00  0.70           C  
ATOM   2289  C   MET A 148     -31.155  23.832  33.677  1.00  0.70           C  
ATOM   2290  O   MET A 148     -32.156  23.130  33.560  1.00  0.70           O  
ATOM   2291  CB  MET A 148     -28.953  22.961  32.787  1.00  0.70           C  
ATOM   2292  CG  MET A 148     -28.834  24.210  31.852  1.00  0.70           C  
ATOM   2293  SD  MET A 148     -27.706  24.063  30.505  1.00  0.70           S  
ATOM   2294  CE  MET A 148     -26.156  24.372  31.277  1.00  0.70           C  
ATOM   2295  H   MET A 148     -29.736  21.132  34.566  1.00  0.70           H  
ATOM   2296  HA  MET A 148     -29.255  24.004  34.570  1.00  0.70           H  
ATOM   2297 1HB  MET A 148     -27.945  22.664  33.087  1.00  0.70           H  
ATOM   2298 2HB  MET A 148     -29.381  22.132  32.231  1.00  0.70           H  
ATOM   2299 1HG  MET A 148     -29.808  24.418  31.421  1.00  0.70           H  
ATOM   2300 2HG  MET A 148     -28.535  25.066  32.430  1.00  0.70           H  
ATOM   2301 1HE  MET A 148     -25.351  24.305  30.543  1.00  0.70           H  
ATOM   2302 2HE  MET A 148     -26.174  25.370  31.715  1.00  0.70           H  
ATOM   2303 3HE  MET A 148     -26.002  23.640  32.050  1.00  0.70           H  
ATOM   2304  N   THR A 149     -31.179  25.149  33.542  1.00  0.69           N  
ATOM   2305  CA  THR A 149     -32.349  25.887  33.096  1.00  0.69           C  
ATOM   2306  C   THR A 149     -31.905  26.773  31.931  1.00  0.69           C  
ATOM   2307  O   THR A 149     -30.721  27.087  31.854  1.00  0.69           O  
ATOM   2308  CB  THR A 149     -32.873  26.799  34.226  1.00  0.69           C  
ATOM   2309  OG1 THR A 149     -31.887  27.832  34.518  1.00  0.69           O  
ATOM   2310  CG2 THR A 149     -33.097  25.983  35.482  1.00  0.69           C  
ATOM   2311  H   THR A 149     -30.325  25.651  33.719  1.00  0.69           H  
ATOM   2312  HA  THR A 149     -33.114  25.179  32.787  1.00  0.69           H  
ATOM   2313  HB  THR A 149     -33.806  27.264  33.933  1.00  0.69           H  
ATOM   2314  HG1 THR A 149     -32.212  28.379  35.256  1.00  0.69           H  
ATOM   2315 1HG2 THR A 149     -33.459  26.634  36.276  1.00  0.69           H  
ATOM   2316 2HG2 THR A 149     -33.833  25.204  35.284  1.00  0.69           H  
ATOM   2317 3HG2 THR A 149     -32.160  25.521  35.799  1.00  0.69           H  
ATOM   2318  N   PRO A 150     -32.802  27.244  31.047  1.00  0.69           N  
ATOM   2319  CA  PRO A 150     -32.523  28.237  30.011  1.00  0.69           C  
ATOM   2320  C   PRO A 150     -31.791  29.474  30.569  1.00  0.69           C  
ATOM   2321  O   PRO A 150     -30.958  30.092  29.893  1.00  0.69           O  
ATOM   2322  CB  PRO A 150     -33.936  28.564  29.516  1.00  0.69           C  
ATOM   2323  CG  PRO A 150     -34.696  27.272  29.712  1.00  0.69           C  
ATOM   2324  CD  PRO A 150     -34.175  26.702  31.010  1.00  0.69           C  
ATOM   2325  HA  PRO A 150     -31.946  27.771  29.204  1.00  0.69           H  
ATOM   2326 1HB  PRO A 150     -34.352  29.407  30.088  1.00  0.69           H  
ATOM   2327 2HB  PRO A 150     -33.899  28.883  28.459  1.00  0.69           H  
ATOM   2328 1HG  PRO A 150     -35.780  27.467  29.730  1.00  0.69           H  
ATOM   2329 2HG  PRO A 150     -34.506  26.609  28.851  1.00  0.69           H  
ATOM   2330 1HD  PRO A 150     -34.779  27.060  31.850  1.00  0.69           H  
ATOM   2331 2HD  PRO A 150     -34.170  25.605  30.924  1.00  0.69           H  
ATOM   2332  N   GLU A 151     -32.075  29.848  31.819  1.00  0.70           N  
ATOM   2333  CA  GLU A 151     -31.371  30.994  32.379  1.00  0.70           C  
ATOM   2334  C   GLU A 151     -29.888  30.642  32.531  1.00  0.70           C  
ATOM   2335  O   GLU A 151     -29.003  31.428  32.168  1.00  0.70           O  
ATOM   2336  CB  GLU A 151     -31.974  31.378  33.734  1.00  0.70           C  
ATOM   2337  CG  GLU A 151     -33.384  31.951  33.657  1.00  0.70           C  
ATOM   2338  CD  GLU A 151     -33.985  32.234  35.014  1.00  0.70           C  
ATOM   2339  OE1 GLU A 151     -33.379  31.880  35.999  1.00  0.70           O  
ATOM   2340  OE2 GLU A 151     -35.050  32.802  35.063  1.00  0.70           O  
ATOM   2341  H   GLU A 151     -32.757  29.354  32.374  1.00  0.70           H  
ATOM   2342  HA  GLU A 151     -31.462  31.836  31.693  1.00  0.70           H  
ATOM   2343 1HB  GLU A 151     -32.001  30.503  34.379  1.00  0.70           H  
ATOM   2344 2HB  GLU A 151     -31.336  32.119  34.215  1.00  0.70           H  
ATOM   2345 1HG  GLU A 151     -33.358  32.876  33.081  1.00  0.70           H  
ATOM   2346 2HG  GLU A 151     -34.017  31.242  33.124  1.00  0.70           H  
ATOM   2347  N   LYS A 152     -29.622  29.414  32.999  1.00  0.72           N  
ATOM   2348  CA  LYS A 152     -28.247  28.956  33.158  1.00  0.72           C  
ATOM   2349  C   LYS A 152     -27.591  28.769  31.800  1.00  0.72           C  
ATOM   2350  O   LYS A 152     -26.407  29.052  31.657  1.00  0.72           O  
ATOM   2351  CB  LYS A 152     -28.169  27.681  33.976  1.00  0.72           C  
ATOM   2352  CG  LYS A 152     -28.493  27.834  35.462  1.00  0.72           C  
ATOM   2353  CD  LYS A 152     -28.419  26.481  36.152  1.00  0.72           C  
ATOM   2354  CE  LYS A 152     -28.746  26.530  37.624  1.00  0.72           C  
ATOM   2355  NZ  LYS A 152     -28.657  25.167  38.230  1.00  0.72           N  
ATOM   2356  H   LYS A 152     -30.395  28.800  33.281  1.00  0.72           H  
ATOM   2357  HA  LYS A 152     -27.689  29.727  33.690  1.00  0.72           H  
ATOM   2358 1HB  LYS A 152     -28.874  26.978  33.578  1.00  0.72           H  
ATOM   2359 2HB  LYS A 152     -27.176  27.241  33.878  1.00  0.72           H  
ATOM   2360 1HG  LYS A 152     -27.784  28.519  35.925  1.00  0.72           H  
ATOM   2361 2HG  LYS A 152     -29.497  28.243  35.574  1.00  0.72           H  
ATOM   2362 1HD  LYS A 152     -29.163  25.848  35.708  1.00  0.72           H  
ATOM   2363 2HD  LYS A 152     -27.439  26.026  36.006  1.00  0.72           H  
ATOM   2364 1HE  LYS A 152     -28.055  27.196  38.136  1.00  0.72           H  
ATOM   2365 2HE  LYS A 152     -29.762  26.904  37.750  1.00  0.72           H  
ATOM   2366 1HZ  LYS A 152     -28.887  25.210  39.207  1.00  0.72           H  
ATOM   2367 2HZ  LYS A 152     -29.320  24.509  37.746  1.00  0.72           H  
ATOM   2368 3HZ  LYS A 152     -27.713  24.817  38.122  1.00  0.72           H  
ATOM   2369  N   VAL A 153     -28.367  28.361  30.787  1.00  0.74           N  
ATOM   2370  CA  VAL A 153     -27.814  28.186  29.444  1.00  0.74           C  
ATOM   2371  C   VAL A 153     -27.199  29.473  28.965  1.00  0.74           C  
ATOM   2372  O   VAL A 153     -26.068  29.493  28.472  1.00  0.74           O  
ATOM   2373  CB  VAL A 153     -28.908  27.844  28.412  1.00  0.74           C  
ATOM   2374  CG1 VAL A 153     -28.338  27.932  27.026  1.00  0.74           C  
ATOM   2375  CG2 VAL A 153     -29.443  26.473  28.628  1.00  0.74           C  
ATOM   2376  H   VAL A 153     -29.340  28.129  30.982  1.00  0.74           H  
ATOM   2377  HA  VAL A 153     -27.058  27.399  29.469  1.00  0.74           H  
ATOM   2378  HB  VAL A 153     -29.703  28.561  28.488  1.00  0.74           H  
ATOM   2379 1HG1 VAL A 153     -29.105  27.700  26.296  1.00  0.74           H  
ATOM   2380 2HG1 VAL A 153     -27.957  28.934  26.840  1.00  0.74           H  
ATOM   2381 3HG1 VAL A 153     -27.553  27.240  26.946  1.00  0.74           H  
ATOM   2382 1HG2 VAL A 153     -30.211  26.260  27.883  1.00  0.74           H  
ATOM   2383 2HG2 VAL A 153     -28.639  25.784  28.515  1.00  0.74           H  
ATOM   2384 3HG2 VAL A 153     -29.866  26.391  29.619  1.00  0.74           H  
ATOM   2385  N   SER A 154     -27.923  30.572  29.157  1.00  0.77           N  
ATOM   2386  CA  SER A 154     -27.404  31.851  28.726  1.00  0.77           C  
ATOM   2387  C   SER A 154     -26.113  32.190  29.469  1.00  0.77           C  
ATOM   2388  O   SER A 154     -25.137  32.631  28.855  1.00  0.77           O  
ATOM   2389  CB  SER A 154     -28.434  32.931  28.985  1.00  0.77           C  
ATOM   2390  OG  SER A 154     -29.584  32.732  28.207  1.00  0.77           O  
ATOM   2391  H   SER A 154     -28.856  30.499  29.573  1.00  0.77           H  
ATOM   2392  HA  SER A 154     -27.191  31.799  27.658  1.00  0.77           H  
ATOM   2393 1HB  SER A 154     -28.703  32.930  30.043  1.00  0.77           H  
ATOM   2394 2HB  SER A 154     -28.000  33.902  28.759  1.00  0.77           H  
ATOM   2395  HG  SER A 154     -30.025  31.945  28.578  1.00  0.77           H  
ATOM   2396  N   GLU A 155     -26.078  31.951  30.783  1.00  0.80           N  
ATOM   2397  CA  GLU A 155     -24.875  32.304  31.534  1.00  0.80           C  
ATOM   2398  C   GLU A 155     -23.673  31.426  31.169  1.00  0.80           C  
ATOM   2399  O   GLU A 155     -22.549  31.929  31.046  1.00  0.80           O  
ATOM   2400  CB  GLU A 155     -25.146  32.221  33.038  1.00  0.80           C  
ATOM   2401  CG  GLU A 155     -26.128  33.285  33.569  1.00  0.80           C  
ATOM   2402  CD  GLU A 155     -25.646  34.721  33.384  1.00  0.80           C  
ATOM   2403  OE1 GLU A 155     -24.543  35.016  33.768  1.00  0.80           O  
ATOM   2404  OE2 GLU A 155     -26.392  35.526  32.845  1.00  0.80           O  
ATOM   2405  H   GLU A 155     -26.904  31.573  31.258  1.00  0.80           H  
ATOM   2406  HA  GLU A 155     -24.618  33.330  31.294  1.00  0.80           H  
ATOM   2407 1HB  GLU A 155     -25.561  31.237  33.271  1.00  0.80           H  
ATOM   2408 2HB  GLU A 155     -24.209  32.319  33.582  1.00  0.80           H  
ATOM   2409 1HG  GLU A 155     -27.079  33.164  33.045  1.00  0.80           H  
ATOM   2410 2HG  GLU A 155     -26.306  33.097  34.626  1.00  0.80           H  
ATOM   2411  N   VAL A 156     -23.920  30.135  30.941  1.00  0.84           N  
ATOM   2412  CA  VAL A 156     -22.864  29.193  30.590  1.00  0.84           C  
ATOM   2413  C   VAL A 156     -22.278  29.534  29.235  1.00  0.84           C  
ATOM   2414  O   VAL A 156     -21.053  29.605  29.078  1.00  0.84           O  
ATOM   2415  CB  VAL A 156     -23.403  27.741  30.622  1.00  0.84           C  
ATOM   2416  CG1 VAL A 156     -22.393  26.768  30.062  1.00  0.84           C  
ATOM   2417  CG2 VAL A 156     -23.679  27.354  32.067  1.00  0.84           C  
ATOM   2418  H   VAL A 156     -24.871  29.792  31.050  1.00  0.84           H  
ATOM   2419  HA  VAL A 156     -22.073  29.273  31.337  1.00  0.84           H  
ATOM   2420  HB  VAL A 156     -24.320  27.682  30.027  1.00  0.84           H  
ATOM   2421 1HG1 VAL A 156     -22.797  25.759  30.111  1.00  0.84           H  
ATOM   2422 2HG1 VAL A 156     -22.176  27.025  29.027  1.00  0.84           H  
ATOM   2423 3HG1 VAL A 156     -21.486  26.827  30.659  1.00  0.84           H  
ATOM   2424 1HG2 VAL A 156     -24.056  26.340  32.109  1.00  0.84           H  
ATOM   2425 2HG2 VAL A 156     -22.751  27.419  32.631  1.00  0.84           H  
ATOM   2426 3HG2 VAL A 156     -24.404  28.028  32.501  1.00  0.84           H  
ATOM   2427  N   LEU A 157     -23.137  29.810  28.259  1.00  0.89           N  
ATOM   2428  CA  LEU A 157     -22.615  30.175  26.965  1.00  0.89           C  
ATOM   2429  C   LEU A 157     -21.835  31.471  27.017  1.00  0.89           C  
ATOM   2430  O   LEU A 157     -20.792  31.565  26.372  1.00  0.89           O  
ATOM   2431  CB  LEU A 157     -23.726  30.314  25.947  1.00  0.89           C  
ATOM   2432  CG  LEU A 157     -24.388  29.045  25.548  1.00  0.89           C  
ATOM   2433  CD1 LEU A 157     -25.525  29.384  24.649  1.00  0.89           C  
ATOM   2434  CD2 LEU A 157     -23.368  28.157  24.885  1.00  0.89           C  
ATOM   2435  H   LEU A 157     -24.146  29.754  28.412  1.00  0.89           H  
ATOM   2436  HA  LEU A 157     -21.942  29.386  26.636  1.00  0.89           H  
ATOM   2437 1HB  LEU A 157     -24.496  30.968  26.372  1.00  0.89           H  
ATOM   2438 2HB  LEU A 157     -23.325  30.788  25.052  1.00  0.89           H  
ATOM   2439  HG  LEU A 157     -24.796  28.541  26.426  1.00  0.89           H  
ATOM   2440 1HD1 LEU A 157     -26.045  28.508  24.337  1.00  0.89           H  
ATOM   2441 2HD1 LEU A 157     -26.209  30.029  25.192  1.00  0.89           H  
ATOM   2442 3HD1 LEU A 157     -25.141  29.903  23.773  1.00  0.89           H  
ATOM   2443 1HD2 LEU A 157     -23.835  27.249  24.580  1.00  0.89           H  
ATOM   2444 2HD2 LEU A 157     -22.958  28.655  24.024  1.00  0.89           H  
ATOM   2445 3HD2 LEU A 157     -22.563  27.936  25.586  1.00  0.89           H  
ATOM   2446  N   LYS A 158     -22.294  32.468  27.788  1.00  0.97           N  
ATOM   2447  CA  LYS A 158     -21.537  33.713  27.854  1.00  0.97           C  
ATOM   2448  C   LYS A 158     -20.151  33.494  28.448  1.00  0.97           C  
ATOM   2449  O   LYS A 158     -19.163  34.017  27.919  1.00  0.97           O  
ATOM   2450  CB  LYS A 158     -22.285  34.781  28.650  1.00  0.97           C  
ATOM   2451  CG  LYS A 158     -23.490  35.400  27.933  1.00  0.97           C  
ATOM   2452  CD  LYS A 158     -24.040  36.576  28.729  1.00  0.97           C  
ATOM   2453  CE  LYS A 158     -24.707  36.084  30.001  1.00  0.97           C  
ATOM   2454  NZ  LYS A 158     -25.344  37.182  30.786  1.00  0.97           N  
ATOM   2455  H   LYS A 158     -23.173  32.379  28.302  1.00  0.97           H  
ATOM   2456  HA  LYS A 158     -21.410  34.087  26.840  1.00  0.97           H  
ATOM   2457 1HB  LYS A 158     -22.653  34.337  29.582  1.00  0.97           H  
ATOM   2458 2HB  LYS A 158     -21.600  35.584  28.918  1.00  0.97           H  
ATOM   2459 1HG  LYS A 158     -23.172  35.756  26.951  1.00  0.97           H  
ATOM   2460 2HG  LYS A 158     -24.267  34.659  27.793  1.00  0.97           H  
ATOM   2461 1HD  LYS A 158     -23.228  37.254  28.989  1.00  0.97           H  
ATOM   2462 2HD  LYS A 158     -24.771  37.118  28.129  1.00  0.97           H  
ATOM   2463 1HE  LYS A 158     -25.471  35.351  29.739  1.00  0.97           H  
ATOM   2464 2HE  LYS A 158     -23.958  35.599  30.628  1.00  0.97           H  
ATOM   2465 1HZ  LYS A 158     -25.764  36.742  31.624  1.00  0.97           H  
ATOM   2466 2HZ  LYS A 158     -24.654  37.857  31.067  1.00  0.97           H  
ATOM   2467 3HZ  LYS A 158     -26.059  37.630  30.244  1.00  0.97           H  
ATOM   2468  N   GLU A 159     -20.054  32.670  29.500  1.00  1.12           N  
ATOM   2469  CA  GLU A 159     -18.753  32.413  30.105  1.00  1.12           C  
ATOM   2470  C   GLU A 159     -17.818  31.825  29.067  1.00  1.12           C  
ATOM   2471  O   GLU A 159     -16.696  32.294  28.896  1.00  1.12           O  
ATOM   2472  CB  GLU A 159     -18.882  31.454  31.306  1.00  1.12           C  
ATOM   2473  CG  GLU A 159     -17.558  31.141  32.070  1.00  1.12           C  
ATOM   2474  CD  GLU A 159     -17.779  30.248  33.323  1.00  1.12           C  
ATOM   2475  OE1 GLU A 159     -18.891  29.856  33.555  1.00  1.12           O  
ATOM   2476  OE2 GLU A 159     -16.837  29.984  34.045  1.00  1.12           O  
ATOM   2477  H   GLU A 159     -20.895  32.254  29.908  1.00  1.12           H  
ATOM   2478  HA  GLU A 159     -18.334  33.358  30.449  1.00  1.12           H  
ATOM   2479 1HB  GLU A 159     -19.597  31.866  32.019  1.00  1.12           H  
ATOM   2480 2HB  GLU A 159     -19.292  30.503  30.957  1.00  1.12           H  
ATOM   2481 1HG  GLU A 159     -16.881  30.627  31.383  1.00  1.12           H  
ATOM   2482 2HG  GLU A 159     -17.086  32.077  32.368  1.00  1.12           H  
ATOM   2483  N   TYR A 160     -18.307  30.844  28.316  1.00  1.37           N  
ATOM   2484  CA  TYR A 160     -17.478  30.200  27.309  1.00  1.37           C  
ATOM   2485  C   TYR A 160     -17.233  31.061  26.062  1.00  1.37           C  
ATOM   2486  O   TYR A 160     -16.185  30.953  25.407  1.00  1.37           O  
ATOM   2487  CB  TYR A 160     -18.097  28.861  26.947  1.00  1.37           C  
ATOM   2488  CG  TYR A 160     -17.920  27.849  28.025  1.00  1.37           C  
ATOM   2489  CD1 TYR A 160     -18.992  27.178  28.536  1.00  1.37           C  
ATOM   2490  CD2 TYR A 160     -16.661  27.614  28.523  1.00  1.37           C  
ATOM   2491  CE1 TYR A 160     -18.797  26.243  29.535  1.00  1.37           C  
ATOM   2492  CE2 TYR A 160     -16.461  26.689  29.503  1.00  1.37           C  
ATOM   2493  CZ  TYR A 160     -17.523  25.998  30.009  1.00  1.37           C  
ATOM   2494  OH  TYR A 160     -17.328  25.067  30.999  1.00  1.37           O  
ATOM   2495  H   TYR A 160     -19.260  30.510  28.485  1.00  1.37           H  
ATOM   2496  HA  TYR A 160     -16.503  30.007  27.757  1.00  1.37           H  
ATOM   2497 1HB  TYR A 160     -19.170  28.999  26.789  1.00  1.37           H  
ATOM   2498 2HB  TYR A 160     -17.680  28.482  26.035  1.00  1.37           H  
ATOM   2499  HD1 TYR A 160     -19.990  27.374  28.149  1.00  1.37           H  
ATOM   2500  HD2 TYR A 160     -15.821  28.169  28.123  1.00  1.37           H  
ATOM   2501  HE1 TYR A 160     -19.641  25.695  29.941  1.00  1.37           H  
ATOM   2502  HE2 TYR A 160     -15.462  26.502  29.880  1.00  1.37           H  
ATOM   2503  HH  TYR A 160     -16.380  25.054  31.239  1.00  1.37           H  
ATOM   2504  N   SER A 161     -18.194  31.918  25.721  1.00  1.81           N  
ATOM   2505  CA  SER A 161     -18.082  32.752  24.539  1.00  1.81           C  
ATOM   2506  C   SER A 161     -16.971  33.789  24.661  1.00  1.81           C  
ATOM   2507  O   SER A 161     -16.226  34.028  23.695  1.00  1.81           O  
ATOM   2508  CB  SER A 161     -19.387  33.482  24.286  1.00  1.81           C  
ATOM   2509  OG  SER A 161     -20.420  32.591  23.970  1.00  1.81           O  
ATOM   2510  H   SER A 161     -19.042  31.973  26.275  1.00  1.81           H  
ATOM   2511  HA  SER A 161     -17.875  32.106  23.699  1.00  1.81           H  
ATOM   2512 1HB  SER A 161     -19.654  34.053  25.175  1.00  1.81           H  
ATOM   2513 2HB  SER A 161     -19.252  34.193  23.475  1.00  1.81           H  
ATOM   2514  HG  SER A 161     -20.492  31.999  24.745  1.00  1.81           H  
ATOM   2515  N   ASP A 162     -16.880  34.413  25.845  1.00  2.50           N  
ATOM   2516  CA  ASP A 162     -15.919  35.483  26.103  1.00  2.50           C  
ATOM   2517  C   ASP A 162     -14.625  35.088  26.826  1.00  2.50           C  
ATOM   2518  O   ASP A 162     -13.601  35.751  26.645  1.00  2.50           O  
ATOM   2519  CB  ASP A 162     -16.592  36.621  26.874  1.00  2.50           C  
ATOM   2520  CG  ASP A 162     -17.718  37.309  26.069  1.00  2.50           C  
ATOM   2521  OD1 ASP A 162     -17.455  37.740  24.967  1.00  2.50           O  
ATOM   2522  OD2 ASP A 162     -18.809  37.428  26.578  1.00  2.50           O  
ATOM   2523  H   ASP A 162     -17.540  34.156  26.584  1.00  2.50           H  
ATOM   2524  HA  ASP A 162     -15.628  35.888  25.135  1.00  2.50           H  
ATOM   2525 1HB  ASP A 162     -17.020  36.219  27.797  1.00  2.50           H  
ATOM   2526 2HB  ASP A 162     -15.847  37.364  27.154  1.00  2.50           H  
ATOM   2527  N   VAL A 163     -14.658  34.060  27.670  1.00  3.51           N  
ATOM   2528  CA  VAL A 163     -13.499  33.723  28.489  1.00  3.51           C  
ATOM   2529  C   VAL A 163     -12.867  32.406  28.052  1.00  3.51           C  
ATOM   2530  O   VAL A 163     -13.571  31.432  27.800  1.00  3.51           O  
ATOM   2531  CB  VAL A 163     -13.934  33.635  29.972  1.00  3.51           C  
ATOM   2532  CG1 VAL A 163     -12.762  33.270  30.870  1.00  3.51           C  
ATOM   2533  CG2 VAL A 163     -14.560  34.957  30.382  1.00  3.51           C  
ATOM   2534  H   VAL A 163     -15.501  33.503  27.805  1.00  3.51           H  
ATOM   2535  HA  VAL A 163     -12.757  34.513  28.389  1.00  3.51           H  
ATOM   2536  HB  VAL A 163     -14.662  32.840  30.081  1.00  3.51           H  
ATOM   2537 1HG1 VAL A 163     -13.108  33.198  31.899  1.00  3.51           H  
ATOM   2538 2HG1 VAL A 163     -12.355  32.319  30.571  1.00  3.51           H  
ATOM   2539 3HG1 VAL A 163     -11.992  34.035  30.794  1.00  3.51           H  
ATOM   2540 1HG2 VAL A 163     -14.889  34.896  31.418  1.00  3.51           H  
ATOM   2541 2HG2 VAL A 163     -13.826  35.755  30.277  1.00  3.51           H  
ATOM   2542 3HG2 VAL A 163     -15.419  35.162  29.742  1.00  3.51           H  
ATOM   2543  N   GLU A 164     -11.535  32.373  27.954  1.00  4.86           N  
ATOM   2544  CA  GLU A 164     -10.840  31.138  27.588  1.00  4.86           C  
ATOM   2545  C   GLU A 164     -11.416  30.035  28.458  1.00  4.86           C  
ATOM   2546  O   GLU A 164     -11.569  30.220  29.664  1.00  4.86           O  
ATOM   2547  CB  GLU A 164      -9.325  31.264  27.757  1.00  4.86           C  
ATOM   2548  CG  GLU A 164      -8.531  30.018  27.315  1.00  4.86           C  
ATOM   2549  CD  GLU A 164      -8.599  29.769  25.811  1.00  4.86           C  
ATOM   2550  OE1 GLU A 164      -8.481  30.710  25.061  1.00  4.86           O  
ATOM   2551  OE2 GLU A 164      -8.764  28.625  25.417  1.00  4.86           O  
ATOM   2552  H   GLU A 164     -11.005  33.209  28.152  1.00  4.86           H  
ATOM   2553  HA  GLU A 164     -11.059  30.902  26.546  1.00  4.86           H  
ATOM   2554 1HB  GLU A 164      -8.963  32.116  27.181  1.00  4.86           H  
ATOM   2555 2HB  GLU A 164      -9.093  31.454  28.805  1.00  4.86           H  
ATOM   2556 1HG  GLU A 164      -7.488  30.147  27.600  1.00  4.86           H  
ATOM   2557 2HG  GLU A 164      -8.915  29.145  27.844  1.00  4.86           H  
ATOM   2558  N   ALA A 165     -11.770  28.911  27.830  1.00  6.44           N  
ATOM   2559  CA  ALA A 165     -12.486  27.829  28.491  1.00  6.44           C  
ATOM   2560  C   ALA A 165     -12.184  27.742  29.971  1.00  6.44           C  
ATOM   2561  O   ALA A 165     -11.084  27.381  30.396  1.00  6.44           O  
ATOM   2562  CB  ALA A 165     -12.131  26.507  27.840  1.00  6.44           C  
ATOM   2563  H   ALA A 165     -11.572  28.837  26.845  1.00  6.44           H  
ATOM   2564  HA  ALA A 165     -13.549  28.023  28.373  1.00  6.44           H  
ATOM   2565 1HB  ALA A 165     -12.699  25.720  28.318  1.00  6.44           H  
ATOM   2566 2HB  ALA A 165     -12.363  26.540  26.779  1.00  6.44           H  
ATOM   2567 3HB  ALA A 165     -11.065  26.319  27.966  1.00  6.44           H  
ATOM   2568  N   ALA A 166     -13.230  28.022  30.737  1.00  8.00           N  
ATOM   2569  CA  ALA A 166     -13.219  28.070  32.182  1.00  8.00           C  
ATOM   2570  C   ALA A 166     -13.865  26.849  32.799  1.00  8.00           C  
ATOM   2571  O   ALA A 166     -14.602  26.109  32.143  1.00  8.00           O  
ATOM   2572  CB  ALA A 166     -13.939  29.320  32.649  1.00  8.00           C  
ATOM   2573  H   ALA A 166     -14.085  28.287  30.271  1.00  8.00           H  
ATOM   2574  HA  ALA A 166     -12.180  28.108  32.510  1.00  8.00           H  
ATOM   2575 1HB  ALA A 166     -13.913  29.383  33.735  1.00  8.00           H  
ATOM   2576 2HB  ALA A 166     -13.453  30.200  32.219  1.00  8.00           H  
ATOM   2577 3HB  ALA A 166     -14.974  29.282  32.318  1.00  8.00           H  
ATOM   2578  N   ALA A 167     -13.604  26.654  34.083  1.00  9.28           N  
ATOM   2579  CA  ALA A 167     -14.240  25.588  34.836  1.00  9.28           C  
ATOM   2580  C   ALA A 167     -14.654  26.103  36.209  1.00  9.28           C  
ATOM   2581  O   ALA A 167     -14.374  25.477  37.225  1.00  9.28           O  
ATOM   2582  CB  ALA A 167     -13.307  24.400  34.967  1.00  9.28           C  
ATOM   2583  H   ALA A 167     -12.961  27.273  34.558  1.00  9.28           H  
ATOM   2584  HA  ALA A 167     -15.140  25.280  34.303  1.00  9.28           H  
ATOM   2585 1HB  ALA A 167     -13.804  23.599  35.514  1.00  9.28           H  
ATOM   2586 2HB  ALA A 167     -13.041  24.055  33.974  1.00  9.28           H  
ATOM   2587 3HB  ALA A 167     -12.407  24.698  35.502  1.00  9.28           H  
ATOM   2588  N   SER A 168     -15.353  27.240  36.247  1.00 10.16           N  
ATOM   2589  CA  SER A 168     -15.780  27.824  37.526  1.00 10.16           C  
ATOM   2590  C   SER A 168     -16.793  26.938  38.260  1.00 10.16           C  
ATOM   2591  O   SER A 168     -17.021  27.095  39.458  1.00 10.16           O  
ATOM   2592  CB  SER A 168     -16.369  29.206  37.316  1.00 10.16           C  
ATOM   2593  OG  SER A 168     -17.569  29.149  36.603  1.00 10.16           O  
ATOM   2594  H   SER A 168     -15.581  27.722  35.383  1.00 10.16           H  
ATOM   2595  HA  SER A 168     -14.900  27.924  38.162  1.00 10.16           H  
ATOM   2596 1HB  SER A 168     -16.549  29.660  38.289  1.00 10.16           H  
ATOM   2597 2HB  SER A 168     -15.659  29.840  36.785  1.00 10.16           H  
ATOM   2598  HG  SER A 168     -17.335  29.313  35.656  1.00 10.16           H  
ATOM   2599  N   ALA A 169     -17.400  26.010  37.524  1.00 10.66           N  
ATOM   2600  CA  ALA A 169     -18.371  25.057  38.039  1.00 10.66           C  
ATOM   2601  C   ALA A 169     -17.709  23.836  38.702  1.00 10.66           C  
ATOM   2602  O   ALA A 169     -18.418  22.976  39.228  1.00 10.66           O  
ATOM   2603  CB  ALA A 169     -19.275  24.591  36.905  1.00 10.66           C  
ATOM   2604  H   ALA A 169     -17.164  25.974  36.545  1.00 10.66           H  
ATOM   2605  HA  ALA A 169     -18.970  25.565  38.794  1.00 10.66           H  
ATOM   2606 1HB  ALA A 169     -20.026  23.904  37.292  1.00 10.66           H  
ATOM   2607 2HB  ALA A 169     -19.766  25.454  36.463  1.00 10.66           H  
ATOM   2608 3HB  ALA A 169     -18.679  24.084  36.147  1.00 10.66           H  
ATOM   2609  N   GLN A 170     -16.374  23.740  38.643  1.00 10.92           N  
ATOM   2610  CA  GLN A 170     -15.660  22.593  39.203  1.00 10.92           C  
ATOM   2611  C   GLN A 170     -14.797  22.985  40.403  1.00 10.92           C  
ATOM   2612  O   GLN A 170     -15.177  22.725  41.546  1.00 10.92           O  
ATOM   2613  OXT GLN A 170     -13.613  23.266  40.215  1.00 10.92           O  
ATOM   2614  CB  GLN A 170     -14.795  21.929  38.123  1.00 10.92           C  
ATOM   2615  CG  GLN A 170     -14.040  20.683  38.596  1.00 10.92           C  
ATOM   2616  CD  GLN A 170     -13.273  19.977  37.467  1.00 10.92           C  
ATOM   2617  OE1 GLN A 170     -13.089  20.530  36.366  1.00 10.92           O  
ATOM   2618  NE2 GLN A 170     -12.823  18.754  37.744  1.00 10.92           N  
ATOM   2619  H   GLN A 170     -15.823  24.475  38.200  1.00 10.92           H  
ATOM   2620  HA  GLN A 170     -16.393  21.865  39.547  1.00 10.92           H  
ATOM   2621 1HB  GLN A 170     -15.421  21.650  37.276  1.00 10.92           H  
ATOM   2622 2HB  GLN A 170     -14.060  22.651  37.764  1.00 10.92           H  
ATOM   2623 1HG  GLN A 170     -13.322  20.980  39.360  1.00 10.92           H  
ATOM   2624 2HG  GLN A 170     -14.758  19.976  39.016  1.00 10.92           H  
ATOM   2625 1HE2 GLN A 170     -12.312  18.232  37.064  1.00 10.92           H  
ATOM   2626 2HE2 GLN A 170     -12.996  18.352  38.646  1.00 10.92           H  
TER    2627
ENDMDL

REMARK ID 486462 MODEL 5 2023-02-11_00000207_3_19
PFRMAT TS
TARGET 2023-02-11_00000207_3_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   MET A   1       0.694  -3.327  -2.133  1.00 10.48           N  
ATOM      2  CA  MET A   1       1.769  -2.516  -2.688  1.00 10.48           C  
ATOM      3  C   MET A   1       2.119  -1.389  -1.723  1.00 10.48           C  
ATOM      4  O   MET A   1       2.976  -1.547  -0.854  1.00 10.48           O  
ATOM      5  CB  MET A   1       1.363  -1.954  -4.054  1.00 10.48           C  
ATOM      6  CG  MET A   1       2.441  -1.112  -4.760  1.00 10.48           C  
ATOM      7  SD  MET A   1       1.825  -0.322  -6.248  1.00 10.48           S  
ATOM      8  CE  MET A   1       0.786   0.948  -5.513  1.00 10.48           C  
ATOM      9 1H   MET A   1       0.217  -3.815  -2.876  1.00 10.48           H  
ATOM     10 2H   MET A   1       1.080  -3.995  -1.482  1.00 10.48           H  
ATOM     11 3H   MET A   1       0.040  -2.727  -1.647  1.00 10.48           H  
ATOM     12  HA  MET A   1       2.654  -3.141  -2.809  1.00 10.48           H  
ATOM     13 1HB  MET A   1       1.133  -2.787  -4.716  1.00 10.48           H  
ATOM     14 2HB  MET A   1       0.454  -1.367  -3.968  1.00 10.48           H  
ATOM     15 1HG  MET A   1       2.840  -0.345  -4.108  1.00 10.48           H  
ATOM     16 2HG  MET A   1       3.266  -1.766  -5.042  1.00 10.48           H  
ATOM     17 1HE  MET A   1       0.323   1.541  -6.301  1.00 10.48           H  
ATOM     18 2HE  MET A   1       0.009   0.480  -4.908  1.00 10.48           H  
ATOM     19 3HE  MET A   1       1.396   1.596  -4.883  1.00 10.48           H  
ATOM     20  N   CYS A   2       1.454  -0.249  -1.869  1.00  9.65           N  
ATOM     21  CA  CYS A   2       1.699   0.889  -0.986  1.00  9.65           C  
ATOM     22  C   CYS A   2       1.318   0.604   0.453  1.00  9.65           C  
ATOM     23  O   CYS A   2       0.171   0.267   0.740  1.00  9.65           O  
ATOM     24  CB  CYS A   2       0.902   2.108  -1.435  1.00  9.65           C  
ATOM     25  SG  CYS A   2       1.115   3.547  -0.345  1.00  9.65           S  
ATOM     26  H   CYS A   2       0.768  -0.147  -2.601  1.00  9.65           H  
ATOM     27  HA  CYS A   2       2.762   1.126  -1.026  1.00  9.65           H  
ATOM     28 1HB  CYS A   2       1.207   2.398  -2.439  1.00  9.65           H  
ATOM     29 2HB  CYS A   2      -0.158   1.861  -1.471  1.00  9.65           H  
ATOM     30  N   ASN A   3       2.231   0.869   1.387  1.00  8.71           N  
ATOM     31  CA  ASN A   3       1.898   0.746   2.805  1.00  8.71           C  
ATOM     32  C   ASN A   3       1.230   2.057   3.238  1.00  8.71           C  
ATOM     33  O   ASN A   3       1.689   2.744   4.149  1.00  8.71           O  
ATOM     34  CB  ASN A   3       3.135   0.460   3.639  1.00  8.71           C  
ATOM     35  CG  ASN A   3       2.812  -0.006   5.045  1.00  8.71           C  
ATOM     36  OD1 ASN A   3       1.828  -0.724   5.260  1.00  8.71           O  
ATOM     37  ND2 ASN A   3       3.624   0.386   5.999  1.00  8.71           N  
ATOM     38  H   ASN A   3       3.160   1.147   1.108  1.00  8.71           H  
ATOM     39  HA  ASN A   3       1.177  -0.062   2.939  1.00  8.71           H  
ATOM     40 1HB  ASN A   3       3.737  -0.305   3.146  1.00  8.71           H  
ATOM     41 2HB  ASN A   3       3.743   1.363   3.702  1.00  8.71           H  
ATOM     42 1HD2 ASN A   3       3.456   0.105   6.945  1.00  8.71           H  
ATOM     43 2HD2 ASN A   3       4.410   0.965   5.781  1.00  8.71           H  
ATOM     44  N   CYS A   4       0.134   2.384   2.562  1.00  7.73           N  
ATOM     45  CA  CYS A   4      -0.602   3.622   2.749  1.00  7.73           C  
ATOM     46  C   CYS A   4      -1.362   3.629   4.059  1.00  7.73           C  
ATOM     47  O   CYS A   4      -1.663   4.688   4.605  1.00  7.73           O  
ATOM     48  CB  CYS A   4      -1.556   3.866   1.573  1.00  7.73           C  
ATOM     49  SG  CYS A   4      -0.798   4.365  -0.094  1.00  7.73           S  
ATOM     50  H   CYS A   4      -0.170   1.720   1.855  1.00  7.73           H  
ATOM     51  HA  CYS A   4       0.115   4.443   2.768  1.00  7.73           H  
ATOM     52 1HB  CYS A   4      -2.147   2.966   1.406  1.00  7.73           H  
ATOM     53 2HB  CYS A   4      -2.249   4.651   1.856  1.00  7.73           H  
ATOM     54  N   CYS A   5      -1.686   2.435   4.551  1.00  6.77           N  
ATOM     55  CA  CYS A   5      -2.393   2.263   5.813  1.00  6.77           C  
ATOM     56  C   CYS A   5      -3.676   3.088   5.860  1.00  6.77           C  
ATOM     57  O   CYS A   5      -3.993   3.695   6.883  1.00  6.77           O  
ATOM     58  CB  CYS A   5      -1.465   2.680   6.954  1.00  6.77           C  
ATOM     59  SG  CYS A   5       0.101   1.755   6.987  1.00  6.77           S  
ATOM     60  H   CYS A   5      -1.399   1.618   4.034  1.00  6.77           H  
ATOM     61  HA  CYS A   5      -2.645   1.210   5.928  1.00  6.77           H  
ATOM     62 1HB  CYS A   5      -1.234   3.743   6.889  1.00  6.77           H  
ATOM     63 2HB  CYS A   5      -1.964   2.518   7.899  1.00  6.77           H  
ATOM     64  HG  CYS A   5       0.635   2.294   5.867  1.00  6.77           H  
ATOM     65  N   CYS A   6      -4.432   3.082   4.760  1.00  5.83           N  
ATOM     66  CA  CYS A   6      -5.644   3.884   4.673  1.00  5.83           C  
ATOM     67  C   CYS A   6      -6.696   3.509   5.705  1.00  5.83           C  
ATOM     68  O   CYS A   6      -7.333   4.390   6.283  1.00  5.83           O  
ATOM     69  CB  CYS A   6      -6.250   3.749   3.281  1.00  5.83           C  
ATOM     70  SG  CYS A   6      -5.266   4.542   1.987  1.00  5.83           S  
ATOM     71  H   CYS A   6      -4.129   2.546   3.963  1.00  5.83           H  
ATOM     72  HA  CYS A   6      -5.367   4.926   4.829  1.00  5.83           H  
ATOM     73 1HB  CYS A   6      -6.361   2.695   3.029  1.00  5.83           H  
ATOM     74 2HB  CYS A   6      -7.247   4.193   3.276  1.00  5.83           H  
ATOM     75  HG  CYS A   6      -5.295   5.760   2.522  1.00  5.83           H  
ATOM     76  N   LYS A   7      -6.878   2.210   5.952  1.00  4.90           N  
ATOM     77  CA  LYS A   7      -7.867   1.783   6.937  1.00  4.90           C  
ATOM     78  C   LYS A   7      -9.163   2.572   6.731  1.00  4.90           C  
ATOM     79  O   LYS A   7      -9.763   2.504   5.647  1.00  4.90           O  
ATOM     80  CB  LYS A   7      -7.273   1.969   8.333  1.00  4.90           C  
ATOM     81  CG  LYS A   7      -6.099   1.030   8.632  1.00  4.90           C  
ATOM     82  CD  LYS A   7      -5.540   1.328   9.995  1.00  4.90           C  
ATOM     83  CE  LYS A   7      -4.691   2.578   9.906  1.00  4.90           C  
ATOM     84  NZ  LYS A   7      -4.172   3.036  11.210  1.00  4.90           N  
ATOM     85  H   LYS A   7      -6.323   1.529   5.460  1.00  4.90           H  
ATOM     86  HA  LYS A   7      -8.085   0.726   6.784  1.00  4.90           H  
ATOM     87 1HB  LYS A   7      -6.924   2.999   8.465  1.00  4.90           H  
ATOM     88 2HB  LYS A   7      -8.030   1.771   9.088  1.00  4.90           H  
ATOM     89 1HG  LYS A   7      -6.434  -0.005   8.594  1.00  4.90           H  
ATOM     90 2HG  LYS A   7      -5.317   1.177   7.886  1.00  4.90           H  
ATOM     91 1HD  LYS A   7      -6.348   1.500  10.706  1.00  4.90           H  
ATOM     92 2HD  LYS A   7      -4.928   0.499  10.344  1.00  4.90           H  
ATOM     93 1HE  LYS A   7      -3.855   2.377   9.254  1.00  4.90           H  
ATOM     94 2HE  LYS A   7      -5.291   3.377   9.466  1.00  4.90           H  
ATOM     95 1HZ  LYS A   7      -3.652   3.908  11.044  1.00  4.90           H  
ATOM     96 2HZ  LYS A   7      -4.965   3.291  11.805  1.00  4.90           H  
ATOM     97 3HZ  LYS A   7      -3.598   2.357  11.654  1.00  4.90           H  
ATOM     98  N   GLY A   8      -9.634   3.273   7.772  1.00  3.99           N  
ATOM     99  CA  GLY A   8     -10.824   4.097   7.627  1.00  3.99           C  
ATOM    100  C   GLY A   8     -11.926   3.268   7.026  1.00  3.99           C  
ATOM    101  O   GLY A   8     -12.242   2.178   7.524  1.00  3.99           O  
ATOM    102  H   GLY A   8      -9.131   3.284   8.643  1.00  3.99           H  
ATOM    103 1HA  GLY A   8     -11.123   4.451   8.604  1.00  3.99           H  
ATOM    104 2HA  GLY A   8     -10.608   4.964   7.003  1.00  3.99           H  
ATOM    105  N   SER A   9     -12.492   3.772   5.929  1.00  3.17           N  
ATOM    106  CA  SER A   9     -13.519   3.048   5.205  1.00  3.17           C  
ATOM    107  C   SER A   9     -14.592   2.404   6.075  1.00  3.17           C  
ATOM    108  O   SER A   9     -15.626   3.008   6.344  1.00  3.17           O  
ATOM    109  CB  SER A   9     -12.840   2.022   4.305  1.00  3.17           C  
ATOM    110  OG  SER A   9     -12.102   1.078   5.049  1.00  3.17           O  
ATOM    111  H   SER A   9     -12.174   4.664   5.584  1.00  3.17           H  
ATOM    112  HA  SER A   9     -14.020   3.766   4.555  1.00  3.17           H  
ATOM    113 1HB  SER A   9     -13.598   1.507   3.716  1.00  3.17           H  
ATOM    114 2HB  SER A   9     -12.175   2.533   3.609  1.00  3.17           H  
ATOM    115  HG  SER A   9     -11.278   1.563   5.353  1.00  3.17           H  
ATOM    116  N   LYS A  10     -14.391   1.135   6.397  1.00  2.47           N  
ATOM    117  CA  LYS A  10     -15.367   0.299   7.102  1.00  2.47           C  
ATOM    118  C   LYS A  10     -15.709   0.813   8.504  1.00  2.47           C  
ATOM    119  O   LYS A  10     -16.761   0.485   9.051  1.00  2.47           O  
ATOM    120  CB  LYS A  10     -14.848  -1.134   7.194  1.00  2.47           C  
ATOM    121  CG  LYS A  10     -14.804  -1.864   5.854  1.00  2.47           C  
ATOM    122  CD  LYS A  10     -14.270  -3.284   6.005  1.00  2.47           C  
ATOM    123  CE  LYS A  10     -14.233  -4.006   4.663  1.00  2.47           C  
ATOM    124  NZ  LYS A  10     -13.686  -5.384   4.789  1.00  2.47           N  
ATOM    125  H   LYS A  10     -13.464   0.777   6.185  1.00  2.47           H  
ATOM    126  HA  LYS A  10     -16.289   0.297   6.520  1.00  2.47           H  
ATOM    127 1HB  LYS A  10     -13.838  -1.123   7.606  1.00  2.47           H  
ATOM    128 2HB  LYS A  10     -15.476  -1.705   7.874  1.00  2.47           H  
ATOM    129 1HG  LYS A  10     -15.805  -1.901   5.427  1.00  2.47           H  
ATOM    130 2HG  LYS A  10     -14.155  -1.311   5.171  1.00  2.47           H  
ATOM    131 1HD  LYS A  10     -13.261  -3.250   6.417  1.00  2.47           H  
ATOM    132 2HD  LYS A  10     -14.906  -3.843   6.691  1.00  2.47           H  
ATOM    133 1HE  LYS A  10     -15.243  -4.061   4.260  1.00  2.47           H  
ATOM    134 2HE  LYS A  10     -13.608  -3.439   3.973  1.00  2.47           H  
ATOM    135 1HZ  LYS A  10     -13.676  -5.827   3.881  1.00  2.47           H  
ATOM    136 2HZ  LYS A  10     -12.744  -5.341   5.152  1.00  2.47           H  
ATOM    137 3HZ  LYS A  10     -14.265  -5.920   5.419  1.00  2.47           H  
ATOM    138  N   ASP A  11     -14.801   1.583   9.097  1.00  1.93           N  
ATOM    139  CA  ASP A  11     -14.992   2.165  10.423  1.00  1.93           C  
ATOM    140  C   ASP A  11     -16.053   3.285  10.371  1.00  1.93           C  
ATOM    141  O   ASP A  11     -15.806   4.319   9.751  1.00  1.93           O  
ATOM    142  CB  ASP A  11     -13.656   2.701  10.941  1.00  1.93           C  
ATOM    143  CG  ASP A  11     -13.654   3.352  12.393  1.00  1.93           C  
ATOM    144  OD1 ASP A  11     -14.597   4.044  12.806  1.00  1.93           O  
ATOM    145  OD2 ASP A  11     -12.662   3.163  13.065  1.00  1.93           O  
ATOM    146  H   ASP A  11     -13.945   1.785   8.574  1.00  1.93           H  
ATOM    147  HA  ASP A  11     -15.280   1.367  11.091  1.00  1.93           H  
ATOM    148 1HB  ASP A  11     -12.950   1.868  10.963  1.00  1.93           H  
ATOM    149 2HB  ASP A  11     -13.260   3.394  10.214  1.00  1.93           H  
ATOM    150  N   PRO A  12     -17.207   3.161  11.064  1.00  1.54           N  
ATOM    151  CA  PRO A  12     -18.325   4.101  11.059  1.00  1.54           C  
ATOM    152  C   PRO A  12     -17.920   5.558  11.283  1.00  1.54           C  
ATOM    153  O   PRO A  12     -18.601   6.479  10.826  1.00  1.54           O  
ATOM    154  CB  PRO A  12     -19.180   3.602  12.232  1.00  1.54           C  
ATOM    155  CG  PRO A  12     -18.905   2.128  12.291  1.00  1.54           C  
ATOM    156  CD  PRO A  12     -17.437   1.990  11.947  1.00  1.54           C  
ATOM    157  HA  PRO A  12     -18.873   3.994  10.111  1.00  1.54           H  
ATOM    158 1HB  PRO A  12     -18.896   4.130  13.156  1.00  1.54           H  
ATOM    159 2HB  PRO A  12     -20.240   3.831  12.042  1.00  1.54           H  
ATOM    160 1HG  PRO A  12     -19.146   1.734  13.289  1.00  1.54           H  
ATOM    161 2HG  PRO A  12     -19.553   1.599  11.573  1.00  1.54           H  
ATOM    162 1HD  PRO A  12     -16.797   2.046  12.843  1.00  1.54           H  
ATOM    163 2HD  PRO A  12     -17.338   1.046  11.403  1.00  1.54           H  
ATOM    164  N   ARG A  13     -16.818   5.807  11.991  1.00  1.28           N  
ATOM    165  CA  ARG A  13     -16.476   7.199  12.233  1.00  1.28           C  
ATOM    166  C   ARG A  13     -15.916   7.848  10.974  1.00  1.28           C  
ATOM    167  O   ARG A  13     -15.971   9.065  10.824  1.00  1.28           O  
ATOM    168  CB  ARG A  13     -15.482   7.292  13.352  1.00  1.28           C  
ATOM    169  CG  ARG A  13     -16.007   6.849  14.680  1.00  1.28           C  
ATOM    170  CD  ARG A  13     -14.935   6.798  15.670  1.00  1.28           C  
ATOM    171  NE  ARG A  13     -13.968   5.764  15.317  1.00  1.28           N  
ATOM    172  CZ  ARG A  13     -12.818   5.526  15.972  1.00  1.28           C  
ATOM    173  NH1 ARG A  13     -12.493   6.244  17.035  1.00  1.28           N  
ATOM    174  NH2 ARG A  13     -12.019   4.567  15.541  1.00  1.28           N  
ATOM    175  H   ARG A  13     -16.195   5.064  12.344  1.00  1.28           H  
ATOM    176  HA  ARG A  13     -17.379   7.733  12.533  1.00  1.28           H  
ATOM    177 1HB  ARG A  13     -14.590   6.706  13.111  1.00  1.28           H  
ATOM    178 2HB  ARG A  13     -15.195   8.323  13.477  1.00  1.28           H  
ATOM    179 1HG  ARG A  13     -16.774   7.548  15.026  1.00  1.28           H  
ATOM    180 2HG  ARG A  13     -16.433   5.849  14.579  1.00  1.28           H  
ATOM    181 1HD  ARG A  13     -14.423   7.758  15.705  1.00  1.28           H  
ATOM    182 2HD  ARG A  13     -15.347   6.567  16.649  1.00  1.28           H  
ATOM    183  HE  ARG A  13     -14.179   5.167  14.486  1.00  1.28           H  
ATOM    184 1HH1 ARG A  13     -13.115   6.974  17.359  1.00  1.28           H  
ATOM    185 2HH1 ARG A  13     -11.630   6.062  17.526  1.00  1.28           H  
ATOM    186 1HH2 ARG A  13     -12.291   4.015  14.698  1.00  1.28           H  
ATOM    187 2HH2 ARG A  13     -11.157   4.369  16.013  1.00  1.28           H  
ATOM    188  N   PHE A  14     -15.420   7.032  10.045  1.00  1.11           N  
ATOM    189  CA  PHE A  14     -14.878   7.515   8.786  1.00  1.11           C  
ATOM    190  C   PHE A  14     -16.001   7.605   7.782  1.00  1.11           C  
ATOM    191  O   PHE A  14     -15.939   8.380   6.820  1.00  1.11           O  
ATOM    192  CB  PHE A  14     -13.757   6.619   8.328  1.00  1.11           C  
ATOM    193  CG  PHE A  14     -12.541   6.788   9.169  1.00  1.11           C  
ATOM    194  CD1 PHE A  14     -12.403   6.112  10.346  1.00  1.11           C  
ATOM    195  CD2 PHE A  14     -11.510   7.584   8.745  1.00  1.11           C  
ATOM    196  CE1 PHE A  14     -11.254   6.219  11.094  1.00  1.11           C  
ATOM    197  CE2 PHE A  14     -10.357   7.706   9.468  1.00  1.11           C  
ATOM    198  CZ  PHE A  14     -10.222   7.020  10.652  1.00  1.11           C  
ATOM    199  H   PHE A  14     -15.435   6.028  10.204  1.00  1.11           H  
ATOM    200  HA  PHE A  14     -14.466   8.505   8.940  1.00  1.11           H  
ATOM    201 1HB  PHE A  14     -14.072   5.573   8.374  1.00  1.11           H  
ATOM    202 2HB  PHE A  14     -13.502   6.838   7.302  1.00  1.11           H  
ATOM    203  HD1 PHE A  14     -13.220   5.491  10.682  1.00  1.11           H  
ATOM    204  HD2 PHE A  14     -11.618   8.105   7.820  1.00  1.11           H  
ATOM    205  HE1 PHE A  14     -11.168   5.664  12.033  1.00  1.11           H  
ATOM    206  HE2 PHE A  14      -9.551   8.334   9.103  1.00  1.11           H  
ATOM    207  HZ  PHE A  14      -9.307   7.108  11.236  1.00  1.11           H  
ATOM    208  N   GLU A  15     -17.073   6.848   8.035  1.00  1.01           N  
ATOM    209  CA  GLU A  15     -18.251   7.006   7.193  1.00  1.01           C  
ATOM    210  C   GLU A  15     -18.786   8.411   7.476  1.00  1.01           C  
ATOM    211  O   GLU A  15     -19.151   9.156   6.563  1.00  1.01           O  
ATOM    212  CB  GLU A  15     -19.325   5.952   7.480  1.00  1.01           C  
ATOM    213  CG  GLU A  15     -18.962   4.522   7.065  1.00  1.01           C  
ATOM    214  CD  GLU A  15     -20.054   3.519   7.401  1.00  1.01           C  
ATOM    215  OE1 GLU A  15     -20.950   3.873   8.131  1.00  1.01           O  
ATOM    216  OE2 GLU A  15     -20.002   2.413   6.913  1.00  1.01           O  
ATOM    217  H   GLU A  15     -17.035   6.170   8.799  1.00  1.01           H  
ATOM    218  HA  GLU A  15     -17.960   6.941   6.144  1.00  1.01           H  
ATOM    219 1HB  GLU A  15     -19.551   5.945   8.541  1.00  1.01           H  
ATOM    220 2HB  GLU A  15     -20.241   6.225   6.960  1.00  1.01           H  
ATOM    221 1HG  GLU A  15     -18.772   4.498   5.994  1.00  1.01           H  
ATOM    222 2HG  GLU A  15     -18.037   4.232   7.577  1.00  1.01           H  
ATOM    223  N   LYS A  16     -18.744   8.798   8.759  1.00  0.96           N  
ATOM    224  CA  LYS A  16     -19.167  10.132   9.152  1.00  0.96           C  
ATOM    225  C   LYS A  16     -18.196  11.181   8.609  1.00  0.96           C  
ATOM    226  O   LYS A  16     -18.639  12.219   8.117  1.00  0.96           O  
ATOM    227  CB  LYS A  16     -19.308  10.229  10.660  1.00  0.96           C  
ATOM    228  CG  LYS A  16     -20.476   9.428  11.210  1.00  0.96           C  
ATOM    229  CD  LYS A  16     -20.545   9.578  12.694  1.00  0.96           C  
ATOM    230  CE  LYS A  16     -21.615   8.723  13.330  1.00  0.96           C  
ATOM    231  NZ  LYS A  16     -21.671   8.952  14.810  1.00  0.96           N  
ATOM    232  H   LYS A  16     -18.463   8.119   9.470  1.00  0.96           H  
ATOM    233  HA  LYS A  16     -20.145  10.327   8.712  1.00  0.96           H  
ATOM    234 1HB  LYS A  16     -18.401   9.862  11.137  1.00  0.96           H  
ATOM    235 2HB  LYS A  16     -19.434  11.270  10.954  1.00  0.96           H  
ATOM    236 1HG  LYS A  16     -21.407   9.775  10.760  1.00  0.96           H  
ATOM    237 2HG  LYS A  16     -20.338   8.375  10.962  1.00  0.96           H  
ATOM    238 1HD  LYS A  16     -19.589   9.253  13.089  1.00  0.96           H  
ATOM    239 2HD  LYS A  16     -20.697  10.621  12.970  1.00  0.96           H  
ATOM    240 1HE  LYS A  16     -22.585   8.945  12.893  1.00  0.96           H  
ATOM    241 2HE  LYS A  16     -21.372   7.677  13.146  1.00  0.96           H  
ATOM    242 1HZ  LYS A  16     -22.364   8.363  15.232  1.00  0.96           H  
ATOM    243 2HZ  LYS A  16     -20.744   8.756  15.223  1.00  0.96           H  
ATOM    244 3HZ  LYS A  16     -21.896   9.921  14.989  1.00  0.96           H  
ATOM    245  N   VAL A  17     -16.882  10.898   8.608  1.00  0.93           N  
ATOM    246  CA  VAL A  17     -15.948  11.875   8.047  1.00  0.93           C  
ATOM    247  C   VAL A  17     -16.300  12.080   6.578  1.00  0.93           C  
ATOM    248  O   VAL A  17     -16.290  13.202   6.086  1.00  0.93           O  
ATOM    249  CB  VAL A  17     -14.464  11.454   8.113  1.00  0.93           C  
ATOM    250  CG1 VAL A  17     -13.659  12.469   7.350  1.00  0.93           C  
ATOM    251  CG2 VAL A  17     -13.962  11.365   9.495  1.00  0.93           C  
ATOM    252  H   VAL A  17     -16.542  10.052   9.062  1.00  0.93           H  
ATOM    253  HA  VAL A  17     -16.057  12.817   8.569  1.00  0.93           H  
ATOM    254  HB  VAL A  17     -14.350  10.492   7.635  1.00  0.93           H  
ATOM    255 1HG1 VAL A  17     -12.618  12.201   7.365  1.00  0.93           H  
ATOM    256 2HG1 VAL A  17     -14.020  12.492   6.338  1.00  0.93           H  
ATOM    257 3HG1 VAL A  17     -13.777  13.449   7.805  1.00  0.93           H  
ATOM    258 1HG2 VAL A  17     -12.911  11.066   9.487  1.00  0.93           H  
ATOM    259 2HG2 VAL A  17     -14.058  12.298   9.967  1.00  0.93           H  
ATOM    260 3HG2 VAL A  17     -14.525  10.649  10.020  1.00  0.93           H  
ATOM    261  N   ASP A  18     -16.610  10.993   5.863  1.00  0.92           N  
ATOM    262  CA  ASP A  18     -16.965  11.089   4.452  1.00  0.92           C  
ATOM    263  C   ASP A  18     -18.176  12.014   4.267  1.00  0.92           C  
ATOM    264  O   ASP A  18     -18.162  12.886   3.388  1.00  0.92           O  
ATOM    265  CB  ASP A  18     -17.249   9.685   3.877  1.00  0.92           C  
ATOM    266  CG  ASP A  18     -17.435   9.629   2.349  1.00  0.92           C  
ATOM    267  OD1 ASP A  18     -16.478   9.926   1.643  1.00  0.92           O  
ATOM    268  OD2 ASP A  18     -18.486   9.259   1.895  1.00  0.92           O  
ATOM    269  H   ASP A  18     -16.584  10.076   6.307  1.00  0.92           H  
ATOM    270  HA  ASP A  18     -16.125  11.522   3.916  1.00  0.92           H  
ATOM    271 1HB  ASP A  18     -16.451   9.008   4.164  1.00  0.92           H  
ATOM    272 2HB  ASP A  18     -18.159   9.301   4.327  1.00  0.92           H  
ATOM    273  N   GLU A  19     -19.217  11.855   5.100  1.00  0.93           N  
ATOM    274  CA  GLU A  19     -20.380  12.744   5.010  1.00  0.93           C  
ATOM    275  C   GLU A  19     -19.988  14.211   5.251  1.00  0.93           C  
ATOM    276  O   GLU A  19     -20.408  15.115   4.517  1.00  0.93           O  
ATOM    277  CB  GLU A  19     -21.477  12.333   6.001  1.00  0.93           C  
ATOM    278  CG  GLU A  19     -22.720  13.229   5.931  1.00  0.93           C  
ATOM    279  CD  GLU A  19     -23.862  12.814   6.842  1.00  0.93           C  
ATOM    280  OE1 GLU A  19     -23.775  11.794   7.480  1.00  0.93           O  
ATOM    281  OE2 GLU A  19     -24.822  13.560   6.908  1.00  0.93           O  
ATOM    282  H   GLU A  19     -19.194  11.099   5.789  1.00  0.93           H  
ATOM    283  HA  GLU A  19     -20.788  12.665   4.003  1.00  0.93           H  
ATOM    284 1HB  GLU A  19     -21.778  11.303   5.807  1.00  0.93           H  
ATOM    285 2HB  GLU A  19     -21.082  12.373   7.017  1.00  0.93           H  
ATOM    286 1HG  GLU A  19     -22.417  14.244   6.194  1.00  0.93           H  
ATOM    287 2HG  GLU A  19     -23.075  13.245   4.902  1.00  0.93           H  
ATOM    288  N   ILE A  20     -19.132  14.441   6.251  1.00  0.95           N  
ATOM    289  CA  ILE A  20     -18.678  15.788   6.586  1.00  0.95           C  
ATOM    290  C   ILE A  20     -17.932  16.402   5.414  1.00  0.95           C  
ATOM    291  O   ILE A  20     -18.208  17.542   5.017  1.00  0.95           O  
ATOM    292  CB  ILE A  20     -17.741  15.741   7.818  1.00  0.95           C  
ATOM    293  CG1 ILE A  20     -18.542  15.355   9.086  1.00  0.95           C  
ATOM    294  CG2 ILE A  20     -17.002  17.083   8.004  1.00  0.95           C  
ATOM    295  CD1 ILE A  20     -17.668  14.947  10.275  1.00  0.95           C  
ATOM    296  H   ILE A  20     -18.816  13.652   6.817  1.00  0.95           H  
ATOM    297  HA  ILE A  20     -19.545  16.405   6.812  1.00  0.95           H  
ATOM    298  HB  ILE A  20     -17.002  14.968   7.665  1.00  0.95           H  
ATOM    299 1HG1 ILE A  20     -19.137  16.217   9.385  1.00  0.95           H  
ATOM    300 2HG1 ILE A  20     -19.219  14.535   8.849  1.00  0.95           H  
ATOM    301 1HG2 ILE A  20     -16.331  17.015   8.858  1.00  0.95           H  
ATOM    302 2HG2 ILE A  20     -16.423  17.306   7.111  1.00  0.95           H  
ATOM    303 3HG2 ILE A  20     -17.727  17.877   8.174  1.00  0.95           H  
ATOM    304 1HD1 ILE A  20     -18.300  14.710  11.131  1.00  0.95           H  
ATOM    305 2HD1 ILE A  20     -17.090  14.080  10.019  1.00  0.95           H  
ATOM    306 3HD1 ILE A  20     -17.002  15.748  10.529  1.00  0.95           H  
ATOM    307  N   LEU A  21     -17.018  15.628   4.838  1.00  1.00           N  
ATOM    308  CA  LEU A  21     -16.233  16.091   3.718  1.00  1.00           C  
ATOM    309  C   LEU A  21     -17.095  16.338   2.498  1.00  1.00           C  
ATOM    310  O   LEU A  21     -16.909  17.334   1.807  1.00  1.00           O  
ATOM    311  CB  LEU A  21     -15.172  15.053   3.358  1.00  1.00           C  
ATOM    312  CG  LEU A  21     -14.085  14.852   4.401  1.00  1.00           C  
ATOM    313  CD1 LEU A  21     -13.170  13.743   3.980  1.00  1.00           C  
ATOM    314  CD2 LEU A  21     -13.392  16.065   4.578  1.00  1.00           C  
ATOM    315  H   LEU A  21     -16.852  14.694   5.210  1.00  1.00           H  
ATOM    316  HA  LEU A  21     -15.748  17.026   3.999  1.00  1.00           H  
ATOM    317 1HB  LEU A  21     -15.668  14.091   3.214  1.00  1.00           H  
ATOM    318 2HB  LEU A  21     -14.698  15.343   2.421  1.00  1.00           H  
ATOM    319  HG  LEU A  21     -14.529  14.585   5.339  1.00  1.00           H  
ATOM    320 1HD1 LEU A  21     -12.402  13.593   4.728  1.00  1.00           H  
ATOM    321 2HD1 LEU A  21     -13.750  12.836   3.875  1.00  1.00           H  
ATOM    322 3HD1 LEU A  21     -12.713  14.005   3.037  1.00  1.00           H  
ATOM    323 1HD2 LEU A  21     -12.636  15.921   5.324  1.00  1.00           H  
ATOM    324 2HD2 LEU A  21     -12.947  16.356   3.653  1.00  1.00           H  
ATOM    325 3HD2 LEU A  21     -14.102  16.816   4.901  1.00  1.00           H  
ATOM    326  N   SER A  22     -18.076  15.468   2.254  1.00  1.07           N  
ATOM    327  CA  SER A  22     -18.920  15.604   1.080  1.00  1.07           C  
ATOM    328  C   SER A  22     -19.676  16.918   1.110  1.00  1.07           C  
ATOM    329  O   SER A  22     -19.787  17.607   0.095  1.00  1.07           O  
ATOM    330  CB  SER A  22     -19.904  14.452   1.017  1.00  1.07           C  
ATOM    331  OG  SER A  22     -19.234  13.233   0.835  1.00  1.07           O  
ATOM    332  H   SER A  22     -18.203  14.657   2.859  1.00  1.07           H  
ATOM    333  HA  SER A  22     -18.286  15.586   0.193  1.00  1.07           H  
ATOM    334 1HB  SER A  22     -20.480  14.417   1.942  1.00  1.07           H  
ATOM    335 2HB  SER A  22     -20.602  14.616   0.200  1.00  1.07           H  
ATOM    336  HG  SER A  22     -18.730  13.074   1.672  1.00  1.07           H  
ATOM    337  N   LYS A  23     -20.175  17.283   2.287  1.00  1.19           N  
ATOM    338  CA  LYS A  23     -20.908  18.529   2.443  1.00  1.19           C  
ATOM    339  C   LYS A  23     -19.999  19.757   2.334  1.00  1.19           C  
ATOM    340  O   LYS A  23     -20.381  20.774   1.750  1.00  1.19           O  
ATOM    341  CB  LYS A  23     -21.638  18.519   3.786  1.00  1.19           C  
ATOM    342  CG  LYS A  23     -22.805  17.529   3.840  1.00  1.19           C  
ATOM    343  CD  LYS A  23     -23.478  17.511   5.204  1.00  1.19           C  
ATOM    344  CE  LYS A  23     -24.642  16.522   5.227  1.00  1.19           C  
ATOM    345  NZ  LYS A  23     -25.280  16.437   6.572  1.00  1.19           N  
ATOM    346  H   LYS A  23     -20.067  16.659   3.091  1.00  1.19           H  
ATOM    347  HA  LYS A  23     -21.648  18.590   1.646  1.00  1.19           H  
ATOM    348 1HB  LYS A  23     -20.927  18.243   4.574  1.00  1.19           H  
ATOM    349 2HB  LYS A  23     -22.010  19.516   4.010  1.00  1.19           H  
ATOM    350 1HG  LYS A  23     -23.541  17.791   3.082  1.00  1.19           H  
ATOM    351 2HG  LYS A  23     -22.429  16.526   3.626  1.00  1.19           H  
ATOM    352 1HD  LYS A  23     -22.748  17.209   5.959  1.00  1.19           H  
ATOM    353 2HD  LYS A  23     -23.847  18.504   5.449  1.00  1.19           H  
ATOM    354 1HE  LYS A  23     -25.389  16.834   4.502  1.00  1.19           H  
ATOM    355 2HE  LYS A  23     -24.275  15.538   4.950  1.00  1.19           H  
ATOM    356 1HZ  LYS A  23     -26.043  15.764   6.541  1.00  1.19           H  
ATOM    357 2HZ  LYS A  23     -24.592  16.133   7.255  1.00  1.19           H  
ATOM    358 3HZ  LYS A  23     -25.637  17.339   6.836  1.00  1.19           H  
ATOM    359  N   LEU A  24     -18.795  19.658   2.895  1.00  1.32           N  
ATOM    360  CA  LEU A  24     -17.846  20.764   2.923  1.00  1.32           C  
ATOM    361  C   LEU A  24     -16.771  20.797   1.822  1.00  1.32           C  
ATOM    362  O   LEU A  24     -16.010  21.762   1.732  1.00  1.32           O  
ATOM    363  CB  LEU A  24     -17.196  20.762   4.291  1.00  1.32           C  
ATOM    364  CG  LEU A  24     -18.154  21.049   5.455  1.00  1.32           C  
ATOM    365  CD1 LEU A  24     -17.435  20.927   6.775  1.00  1.32           C  
ATOM    366  CD2 LEU A  24     -18.711  22.456   5.289  1.00  1.32           C  
ATOM    367  H   LEU A  24     -18.537  18.793   3.374  1.00  1.32           H  
ATOM    368  HA  LEU A  24     -18.423  21.683   2.835  1.00  1.32           H  
ATOM    369 1HB  LEU A  24     -16.772  19.771   4.455  1.00  1.32           H  
ATOM    370 2HB  LEU A  24     -16.412  21.463   4.293  1.00  1.32           H  
ATOM    371  HG  LEU A  24     -18.968  20.320   5.444  1.00  1.32           H  
ATOM    372 1HD1 LEU A  24     -18.132  21.135   7.578  1.00  1.32           H  
ATOM    373 2HD1 LEU A  24     -17.050  19.923   6.884  1.00  1.32           H  
ATOM    374 3HD1 LEU A  24     -16.623  21.641   6.814  1.00  1.32           H  
ATOM    375 1HD2 LEU A  24     -19.401  22.675   6.102  1.00  1.32           H  
ATOM    376 2HD2 LEU A  24     -17.899  23.184   5.302  1.00  1.32           H  
ATOM    377 3HD2 LEU A  24     -19.241  22.534   4.336  1.00  1.32           H  
ATOM    378  N   ALA A  25     -16.752  19.803   0.940  1.00  1.44           N  
ATOM    379  CA  ALA A  25     -15.746  19.687  -0.122  1.00  1.44           C  
ATOM    380  C   ALA A  25     -15.671  20.897  -1.042  1.00  1.44           C  
ATOM    381  O   ALA A  25     -14.604  21.205  -1.571  1.00  1.44           O  
ATOM    382  CB  ALA A  25     -16.038  18.474  -0.993  1.00  1.44           C  
ATOM    383  H   ALA A  25     -17.399  19.028   1.064  1.00  1.44           H  
ATOM    384  HA  ALA A  25     -14.774  19.565   0.355  1.00  1.44           H  
ATOM    385 1HB  ALA A  25     -15.267  18.386  -1.755  1.00  1.44           H  
ATOM    386 2HB  ALA A  25     -16.050  17.574  -0.398  1.00  1.44           H  
ATOM    387 3HB  ALA A  25     -17.009  18.601  -1.470  1.00  1.44           H  
ATOM    388  N   ASN A  26     -16.797  21.562  -1.270  1.00  1.51           N  
ATOM    389  CA  ASN A  26     -16.826  22.689  -2.186  1.00  1.51           C  
ATOM    390  C   ASN A  26     -16.833  24.052  -1.488  1.00  1.51           C  
ATOM    391  O   ASN A  26     -17.094  25.070  -2.134  1.00  1.51           O  
ATOM    392  CB  ASN A  26     -18.027  22.564  -3.101  1.00  1.51           C  
ATOM    393  CG  ASN A  26     -17.910  21.389  -4.041  1.00  1.51           C  
ATOM    394  OD1 ASN A  26     -17.187  21.442  -5.042  1.00  1.51           O  
ATOM    395  ND2 ASN A  26     -18.613  20.326  -3.735  1.00  1.51           N  
ATOM    396  H   ASN A  26     -17.642  21.273  -0.796  1.00  1.51           H  
ATOM    397  HA  ASN A  26     -15.924  22.654  -2.799  1.00  1.51           H  
ATOM    398 1HB  ASN A  26     -18.929  22.448  -2.499  1.00  1.51           H  
ATOM    399 2HB  ASN A  26     -18.136  23.477  -3.687  1.00  1.51           H  
ATOM    400 1HD2 ASN A  26     -18.579  19.515  -4.320  1.00  1.51           H  
ATOM    401 2HD2 ASN A  26     -19.188  20.324  -2.914  1.00  1.51           H  
ATOM    402  N   GLU A  27     -16.556  24.087  -0.181  1.00  1.49           N  
ATOM    403  CA  GLU A  27     -16.536  25.367   0.529  1.00  1.49           C  
ATOM    404  C   GLU A  27     -15.108  25.802   0.904  1.00  1.49           C  
ATOM    405  O   GLU A  27     -14.395  25.128   1.653  1.00  1.49           O  
ATOM    406  CB  GLU A  27     -17.464  25.300   1.750  1.00  1.49           C  
ATOM    407  CG  GLU A  27     -17.525  26.585   2.589  1.00  1.49           C  
ATOM    408  CD  GLU A  27     -18.509  26.504   3.749  1.00  1.49           C  
ATOM    409  OE1 GLU A  27     -19.202  25.522   3.846  1.00  1.49           O  
ATOM    410  OE2 GLU A  27     -18.564  27.428   4.528  1.00  1.49           O  
ATOM    411  H   GLU A  27     -16.345  23.228   0.332  1.00  1.49           H  
ATOM    412  HA  GLU A  27     -16.941  26.130  -0.134  1.00  1.49           H  
ATOM    413 1HB  GLU A  27     -18.477  25.091   1.410  1.00  1.49           H  
ATOM    414 2HB  GLU A  27     -17.174  24.469   2.387  1.00  1.49           H  
ATOM    415 1HG  GLU A  27     -16.527  26.792   2.986  1.00  1.49           H  
ATOM    416 2HG  GLU A  27     -17.802  27.414   1.940  1.00  1.49           H  
ATOM    417  N   ARG A  28     -14.680  26.936   0.357  1.00  1.39           N  
ATOM    418  CA  ARG A  28     -13.320  27.411   0.590  1.00  1.39           C  
ATOM    419  C   ARG A  28     -13.060  27.697   2.061  1.00  1.39           C  
ATOM    420  O   ARG A  28     -13.836  28.388   2.716  1.00  1.39           O  
ATOM    421  CB  ARG A  28     -13.044  28.670  -0.217  1.00  1.39           C  
ATOM    422  CG  ARG A  28     -11.610  29.190  -0.129  1.00  1.39           C  
ATOM    423  CD  ARG A  28     -11.382  30.362  -1.022  1.00  1.39           C  
ATOM    424  NE  ARG A  28     -10.017  30.862  -0.920  1.00  1.39           N  
ATOM    425  CZ  ARG A  28      -9.516  31.887  -1.640  1.00  1.39           C  
ATOM    426  NH1 ARG A  28     -10.274  32.514  -2.512  1.00  1.39           N  
ATOM    427  NH2 ARG A  28      -8.260  32.263  -1.468  1.00  1.39           N  
ATOM    428  H   ARG A  28     -15.301  27.461  -0.244  1.00  1.39           H  
ATOM    429  HA  ARG A  28     -12.628  26.636   0.261  1.00  1.39           H  
ATOM    430 1HB  ARG A  28     -13.264  28.484  -1.267  1.00  1.39           H  
ATOM    431 2HB  ARG A  28     -13.704  29.469   0.120  1.00  1.39           H  
ATOM    432 1HG  ARG A  28     -11.400  29.502   0.895  1.00  1.39           H  
ATOM    433 2HG  ARG A  28     -10.918  28.398  -0.415  1.00  1.39           H  
ATOM    434 1HD  ARG A  28     -11.564  30.073  -2.057  1.00  1.39           H  
ATOM    435 2HD  ARG A  28     -12.061  31.166  -0.744  1.00  1.39           H  
ATOM    436  HE  ARG A  28      -9.400  30.407  -0.259  1.00  1.39           H  
ATOM    437 1HH1 ARG A  28     -11.234  32.228  -2.644  1.00  1.39           H  
ATOM    438 2HH1 ARG A  28      -9.897  33.281  -3.050  1.00  1.39           H  
ATOM    439 1HH2 ARG A  28      -7.676  31.781  -0.798  1.00  1.39           H  
ATOM    440 2HH2 ARG A  28      -7.885  33.029  -2.006  1.00  1.39           H  
ATOM    441  N   GLY A  29     -11.948  27.166   2.573  1.00  1.24           N  
ATOM    442  CA  GLY A  29     -11.543  27.366   3.966  1.00  1.24           C  
ATOM    443  C   GLY A  29     -12.229  26.400   4.937  1.00  1.24           C  
ATOM    444  O   GLY A  29     -11.925  26.388   6.139  1.00  1.24           O  
ATOM    445  H   GLY A  29     -11.364  26.599   1.976  1.00  1.24           H  
ATOM    446 1HA  GLY A  29     -10.462  27.251   4.043  1.00  1.24           H  
ATOM    447 2HA  GLY A  29     -11.770  28.391   4.257  1.00  1.24           H  
ATOM    448  N   ALA A  30     -13.092  25.528   4.403  1.00  1.08           N  
ATOM    449  CA  ALA A  30     -13.866  24.583   5.195  1.00  1.08           C  
ATOM    450  C   ALA A  30     -13.034  23.609   5.981  1.00  1.08           C  
ATOM    451  O   ALA A  30     -13.545  23.026   6.927  1.00  1.08           O  
ATOM    452  CB  ALA A  30     -14.799  23.796   4.339  1.00  1.08           C  
ATOM    453  H   ALA A  30     -13.293  25.553   3.401  1.00  1.08           H  
ATOM    454  HA  ALA A  30     -14.460  25.164   5.902  1.00  1.08           H  
ATOM    455 1HB  ALA A  30     -15.370  23.170   4.990  1.00  1.08           H  
ATOM    456 2HB  ALA A  30     -15.452  24.474   3.819  1.00  1.08           H  
ATOM    457 3HB  ALA A  30     -14.248  23.192   3.618  1.00  1.08           H  
ATOM    458  N   LEU A  31     -11.768  23.421   5.623  1.00  0.94           N  
ATOM    459  CA  LEU A  31     -10.919  22.500   6.361  1.00  0.94           C  
ATOM    460  C   LEU A  31     -11.013  22.718   7.863  1.00  0.94           C  
ATOM    461  O   LEU A  31     -10.989  21.755   8.624  1.00  0.94           O  
ATOM    462  CB  LEU A  31      -9.461  22.613   5.955  1.00  0.94           C  
ATOM    463  CG  LEU A  31      -8.563  21.637   6.721  1.00  0.94           C  
ATOM    464  CD1 LEU A  31      -8.979  20.172   6.405  1.00  0.94           C  
ATOM    465  CD2 LEU A  31      -7.148  21.887   6.365  1.00  0.94           C  
ATOM    466  H   LEU A  31     -11.398  23.930   4.836  1.00  0.94           H  
ATOM    467  HA  LEU A  31     -11.235  21.491   6.154  1.00  0.94           H  
ATOM    468 1HB  LEU A  31      -9.367  22.408   4.891  1.00  0.94           H  
ATOM    469 2HB  LEU A  31      -9.113  23.628   6.155  1.00  0.94           H  
ATOM    470  HG  LEU A  31      -8.693  21.804   7.791  1.00  0.94           H  
ATOM    471 1HD1 LEU A  31      -8.353  19.483   6.966  1.00  0.94           H  
ATOM    472 2HD1 LEU A  31     -10.019  20.019   6.689  1.00  0.94           H  
ATOM    473 3HD1 LEU A  31      -8.863  19.979   5.339  1.00  0.94           H  
ATOM    474 1HD2 LEU A  31      -6.549  21.225   6.936  1.00  0.94           H  
ATOM    475 2HD2 LEU A  31      -6.991  21.719   5.305  1.00  0.94           H  
ATOM    476 3HD2 LEU A  31      -6.897  22.903   6.607  1.00  0.94           H  
ATOM    477  N   ILE A  32     -11.096  23.966   8.321  1.00  0.85           N  
ATOM    478  CA  ILE A  32     -11.164  24.145   9.762  1.00  0.85           C  
ATOM    479  C   ILE A  32     -12.463  23.526  10.283  1.00  0.85           C  
ATOM    480  O   ILE A  32     -12.444  22.754  11.238  1.00  0.85           O  
ATOM    481  CB  ILE A  32     -11.063  25.626  10.141  1.00  0.85           C  
ATOM    482  CG1 ILE A  32      -9.675  26.125   9.785  1.00  0.85           C  
ATOM    483  CG2 ILE A  32     -11.328  25.834  11.629  1.00  0.85           C  
ATOM    484  CD1 ILE A  32      -9.551  27.603   9.835  1.00  0.85           C  
ATOM    485  H   ILE A  32     -11.165  24.758   7.675  1.00  0.85           H  
ATOM    486  HA  ILE A  32     -10.324  23.617  10.219  1.00  0.85           H  
ATOM    487  HB  ILE A  32     -11.790  26.194   9.556  1.00  0.85           H  
ATOM    488 1HG1 ILE A  32      -8.959  25.695  10.484  1.00  0.85           H  
ATOM    489 2HG1 ILE A  32      -9.423  25.789   8.778  1.00  0.85           H  
ATOM    490 1HG2 ILE A  32     -11.252  26.893  11.867  1.00  0.85           H  
ATOM    491 2HG2 ILE A  32     -12.329  25.476  11.879  1.00  0.85           H  
ATOM    492 3HG2 ILE A  32     -10.594  25.293  12.203  1.00  0.85           H  
ATOM    493 1HD1 ILE A  32      -8.536  27.889   9.570  1.00  0.85           H  
ATOM    494 2HD1 ILE A  32     -10.250  28.048   9.126  1.00  0.85           H  
ATOM    495 3HD1 ILE A  32      -9.782  27.953  10.838  1.00  0.85           H  
ATOM    496  N   ALA A  33     -13.592  23.830   9.632  1.00  0.80           N  
ATOM    497  CA  ALA A  33     -14.881  23.269  10.041  1.00  0.80           C  
ATOM    498  C   ALA A  33     -14.864  21.748   9.951  1.00  0.80           C  
ATOM    499  O   ALA A  33     -15.391  21.056  10.824  1.00  0.80           O  
ATOM    500  CB  ALA A  33     -16.002  23.820   9.181  1.00  0.80           C  
ATOM    501  H   ALA A  33     -13.550  24.444   8.831  1.00  0.80           H  
ATOM    502  HA  ALA A  33     -15.056  23.546  11.080  1.00  0.80           H  
ATOM    503 1HB  ALA A  33     -16.953  23.404   9.515  1.00  0.80           H  
ATOM    504 2HB  ALA A  33     -16.026  24.903   9.268  1.00  0.80           H  
ATOM    505 3HB  ALA A  33     -15.828  23.543   8.141  1.00  0.80           H  
ATOM    506  N   ILE A  34     -14.205  21.218   8.921  1.00  0.79           N  
ATOM    507  CA  ILE A  34     -14.123  19.782   8.745  1.00  0.79           C  
ATOM    508  C   ILE A  34     -13.404  19.177   9.922  1.00  0.79           C  
ATOM    509  O   ILE A  34     -13.923  18.271  10.572  1.00  0.79           O  
ATOM    510  CB  ILE A  34     -13.361  19.420   7.450  1.00  0.79           C  
ATOM    511  CG1 ILE A  34     -14.187  19.820   6.198  1.00  0.79           C  
ATOM    512  CG2 ILE A  34     -12.974  17.959   7.451  1.00  0.79           C  
ATOM    513  CD1 ILE A  34     -13.451  19.809   4.869  1.00  0.79           C  
ATOM    514  H   ILE A  34     -13.778  21.835   8.239  1.00  0.79           H  
ATOM    515  HA  ILE A  34     -15.131  19.374   8.698  1.00  0.79           H  
ATOM    516  HB  ILE A  34     -12.457  20.000   7.424  1.00  0.79           H  
ATOM    517 1HG1 ILE A  34     -15.014  19.125   6.113  1.00  0.79           H  
ATOM    518 2HG1 ILE A  34     -14.572  20.812   6.346  1.00  0.79           H  
ATOM    519 1HG2 ILE A  34     -12.397  17.765   6.565  1.00  0.79           H  
ATOM    520 2HG2 ILE A  34     -12.366  17.740   8.326  1.00  0.79           H  
ATOM    521 3HG2 ILE A  34     -13.866  17.333   7.466  1.00  0.79           H  
ATOM    522 1HD1 ILE A  34     -14.146  20.093   4.075  1.00  0.79           H  
ATOM    523 2HD1 ILE A  34     -12.643  20.506   4.884  1.00  0.79           H  
ATOM    524 3HD1 ILE A  34     -13.063  18.832   4.667  1.00  0.79           H  
ATOM    525  N   LEU A  35     -12.252  19.735  10.270  1.00  0.81           N  
ATOM    526  CA  LEU A  35     -11.496  19.203  11.379  1.00  0.81           C  
ATOM    527  C   LEU A  35     -12.275  19.347  12.689  1.00  0.81           C  
ATOM    528  O   LEU A  35     -12.194  18.471  13.542  1.00  0.81           O  
ATOM    529  CB  LEU A  35     -10.131  19.884  11.461  1.00  0.81           C  
ATOM    530  CG  LEU A  35      -9.146  19.585  10.309  1.00  0.81           C  
ATOM    531  CD1 LEU A  35      -7.883  20.442  10.512  1.00  0.81           C  
ATOM    532  CD2 LEU A  35      -8.841  18.100  10.248  1.00  0.81           C  
ATOM    533  H   LEU A  35     -11.874  20.513   9.729  1.00  0.81           H  
ATOM    534  HA  LEU A  35     -11.329  18.144  11.199  1.00  0.81           H  
ATOM    535 1HB  LEU A  35     -10.304  20.954  11.440  1.00  0.81           H  
ATOM    536 2HB  LEU A  35      -9.656  19.623  12.394  1.00  0.81           H  
ATOM    537  HG  LEU A  35      -9.599  19.879   9.372  1.00  0.81           H  
ATOM    538 1HD1 LEU A  35      -7.183  20.280   9.703  1.00  0.81           H  
ATOM    539 2HD1 LEU A  35      -8.174  21.488  10.530  1.00  0.81           H  
ATOM    540 3HD1 LEU A  35      -7.409  20.179  11.457  1.00  0.81           H  
ATOM    541 1HD2 LEU A  35      -8.162  17.901   9.421  1.00  0.81           H  
ATOM    542 2HD2 LEU A  35      -8.386  17.783  11.165  1.00  0.81           H  
ATOM    543 3HD2 LEU A  35      -9.769  17.555  10.099  1.00  0.81           H  
ATOM    544  N   GLN A  36     -13.061  20.424  12.862  1.00  0.84           N  
ATOM    545  CA  GLN A  36     -13.851  20.566  14.094  1.00  0.84           C  
ATOM    546  C   GLN A  36     -14.922  19.491  14.189  1.00  0.84           C  
ATOM    547  O   GLN A  36     -15.098  18.858  15.233  1.00  0.84           O  
ATOM    548  CB  GLN A  36     -14.547  21.939  14.163  1.00  0.84           C  
ATOM    549  CG  GLN A  36     -13.642  23.144  14.377  1.00  0.84           C  
ATOM    550  CD  GLN A  36     -14.386  24.471  14.294  1.00  0.84           C  
ATOM    551  OE1 GLN A  36     -15.217  24.677  13.402  1.00  0.84           O  
ATOM    552  NE2 GLN A  36     -14.103  25.382  15.227  1.00  0.84           N  
ATOM    553  H   GLN A  36     -13.087  21.156  12.150  1.00  0.84           H  
ATOM    554  HA  GLN A  36     -13.199  20.450  14.955  1.00  0.84           H  
ATOM    555 1HB  GLN A  36     -15.096  22.102  13.236  1.00  0.84           H  
ATOM    556 2HB  GLN A  36     -15.279  21.926  14.971  1.00  0.84           H  
ATOM    557 1HG  GLN A  36     -13.162  23.076  15.356  1.00  0.84           H  
ATOM    558 2HG  GLN A  36     -12.911  23.146  13.602  1.00  0.84           H  
ATOM    559 1HE2 GLN A  36     -14.564  26.268  15.218  1.00  0.84           H  
ATOM    560 2HE2 GLN A  36     -13.419  25.180  15.958  1.00  0.84           H  
ATOM    561  N   HIS A  37     -15.598  19.207  13.084  1.00  0.88           N  
ATOM    562  CA  HIS A  37     -16.665  18.222  13.145  1.00  0.88           C  
ATOM    563  C   HIS A  37     -16.086  16.840  13.403  1.00  0.88           C  
ATOM    564  O   HIS A  37     -16.624  16.055  14.197  1.00  0.88           O  
ATOM    565  CB  HIS A  37     -17.457  18.197  11.844  1.00  0.88           C  
ATOM    566  CG  HIS A  37     -18.286  19.401  11.571  1.00  0.88           C  
ATOM    567  ND1 HIS A  37     -19.305  19.812  12.401  1.00  0.88           N  
ATOM    568  CD2 HIS A  37     -18.268  20.267  10.537  1.00  0.88           C  
ATOM    569  CE1 HIS A  37     -19.870  20.895  11.893  1.00  0.88           C  
ATOM    570  NE2 HIS A  37     -19.260  21.190  10.760  1.00  0.88           N  
ATOM    571  H   HIS A  37     -15.414  19.723  12.220  1.00  0.88           H  
ATOM    572  HA  HIS A  37     -17.344  18.463  13.960  1.00  0.88           H  
ATOM    573 1HB  HIS A  37     -16.759  18.084  11.012  1.00  0.88           H  
ATOM    574 2HB  HIS A  37     -18.117  17.341  11.847  1.00  0.88           H  
ATOM    575  HD2 HIS A  37     -17.590  20.229   9.690  1.00  0.88           H  
ATOM    576  HE1 HIS A  37     -20.701  21.445  12.332  1.00  0.88           H  
ATOM    577  HE2 HIS A  37     -19.485  21.965  10.154  1.00  0.88           H  
ATOM    578  N   VAL A  38     -14.962  16.561  12.762  1.00  0.93           N  
ATOM    579  CA  VAL A  38     -14.319  15.280  12.898  1.00  0.93           C  
ATOM    580  C   VAL A  38     -13.744  15.131  14.306  1.00  0.93           C  
ATOM    581  O   VAL A  38     -13.909  14.087  14.941  1.00  0.93           O  
ATOM    582  CB  VAL A  38     -13.254  15.135  11.823  1.00  0.93           C  
ATOM    583  CG1 VAL A  38     -12.523  13.919  12.016  1.00  0.93           C  
ATOM    584  CG2 VAL A  38     -13.934  15.127  10.449  1.00  0.93           C  
ATOM    585  H   VAL A  38     -14.559  17.253  12.126  1.00  0.93           H  
ATOM    586  HA  VAL A  38     -15.066  14.502  12.743  1.00  0.93           H  
ATOM    587  HB  VAL A  38     -12.555  15.971  11.884  1.00  0.93           H  
ATOM    588 1HG1 VAL A  38     -11.819  13.876  11.226  1.00  0.93           H  
ATOM    589 2HG1 VAL A  38     -12.028  13.921  12.983  1.00  0.93           H  
ATOM    590 3HG1 VAL A  38     -13.196  13.085  11.958  1.00  0.93           H  
ATOM    591 1HG2 VAL A  38     -13.192  15.028   9.667  1.00  0.93           H  
ATOM    592 2HG2 VAL A  38     -14.626  14.310  10.400  1.00  0.93           H  
ATOM    593 3HG2 VAL A  38     -14.481  16.037  10.300  1.00  0.93           H  
ATOM    594  N   GLN A  39     -13.103  16.183  14.818  1.00  0.99           N  
ATOM    595  CA  GLN A  39     -12.555  16.147  16.165  1.00  0.99           C  
ATOM    596  C   GLN A  39     -13.664  15.850  17.157  1.00  0.99           C  
ATOM    597  O   GLN A  39     -13.479  15.040  18.057  1.00  0.99           O  
ATOM    598  CB  GLN A  39     -11.830  17.464  16.512  1.00  0.99           C  
ATOM    599  CG  GLN A  39     -11.146  17.477  17.881  1.00  0.99           C  
ATOM    600  CD  GLN A  39     -12.048  18.009  19.000  1.00  0.99           C  
ATOM    601  OE1 GLN A  39     -12.810  18.959  18.782  1.00  0.99           O  
ATOM    602  NE2 GLN A  39     -11.978  17.416  20.195  1.00  0.99           N  
ATOM    603  H   GLN A  39     -12.977  17.026  14.270  1.00  0.99           H  
ATOM    604  HA  GLN A  39     -11.827  15.337  16.220  1.00  0.99           H  
ATOM    605 1HB  GLN A  39     -11.082  17.680  15.758  1.00  0.99           H  
ATOM    606 2HB  GLN A  39     -12.552  18.282  16.487  1.00  0.99           H  
ATOM    607 1HG  GLN A  39     -10.871  16.461  18.132  1.00  0.99           H  
ATOM    608 2HG  GLN A  39     -10.256  18.102  17.827  1.00  0.99           H  
ATOM    609 1HE2 GLN A  39     -12.553  17.738  20.940  1.00  0.99           H  
ATOM    610 2HE2 GLN A  39     -11.359  16.625  20.363  1.00  0.99           H  
ATOM    611  N   HIS A  40     -14.850  16.422  16.965  1.00  1.04           N  
ATOM    612  CA  HIS A  40     -15.939  16.124  17.884  1.00  1.04           C  
ATOM    613  C   HIS A  40     -16.337  14.635  17.835  1.00  1.04           C  
ATOM    614  O   HIS A  40     -16.601  14.036  18.880  1.00  1.04           O  
ATOM    615  CB  HIS A  40     -17.172  16.995  17.592  1.00  1.04           C  
ATOM    616  CG  HIS A  40     -17.049  18.452  18.013  1.00  1.04           C  
ATOM    617  ND1 HIS A  40     -16.837  18.833  19.324  1.00  1.04           N  
ATOM    618  CD2 HIS A  40     -17.138  19.604  17.298  1.00  1.04           C  
ATOM    619  CE1 HIS A  40     -16.793  20.155  19.396  1.00  1.04           C  
ATOM    620  NE2 HIS A  40     -16.976  20.647  18.180  1.00  1.04           N  
ATOM    621  H   HIS A  40     -14.983  17.106  16.217  1.00  1.04           H  
ATOM    622  HA  HIS A  40     -15.614  16.344  18.898  1.00  1.04           H  
ATOM    623 1HB  HIS A  40     -17.372  16.978  16.520  1.00  1.04           H  
ATOM    624 2HB  HIS A  40     -18.039  16.568  18.090  1.00  1.04           H  
ATOM    625  HD1 HIS A  40     -16.737  18.227  20.113  1.00  1.04           H  
ATOM    626  HD2 HIS A  40     -17.308  19.806  16.240  1.00  1.04           H  
ATOM    627  HE1 HIS A  40     -16.632  20.652  20.358  1.00  1.04           H  
ATOM    628  N   GLU A  41     -16.353  14.026  16.638  1.00  1.08           N  
ATOM    629  CA  GLU A  41     -16.729  12.608  16.503  1.00  1.08           C  
ATOM    630  C   GLU A  41     -15.715  11.625  17.108  1.00  1.08           C  
ATOM    631  O   GLU A  41     -16.092  10.627  17.727  1.00  1.08           O  
ATOM    632  CB  GLU A  41     -16.921  12.230  15.030  1.00  1.08           C  
ATOM    633  CG  GLU A  41     -17.329  10.758  14.817  1.00  1.08           C  
ATOM    634  CD  GLU A  41     -18.691  10.406  15.422  1.00  1.08           C  
ATOM    635  OE1 GLU A  41     -19.466  11.298  15.670  1.00  1.08           O  
ATOM    636  OE2 GLU A  41     -18.972   9.225  15.598  1.00  1.08           O  
ATOM    637  H   GLU A  41     -16.139  14.575  15.801  1.00  1.08           H  
ATOM    638  HA  GLU A  41     -17.677  12.467  17.023  1.00  1.08           H  
ATOM    639 1HB  GLU A  41     -17.684  12.869  14.585  1.00  1.08           H  
ATOM    640 2HB  GLU A  41     -15.991  12.405  14.485  1.00  1.08           H  
ATOM    641 1HG  GLU A  41     -17.350  10.547  13.745  1.00  1.08           H  
ATOM    642 2HG  GLU A  41     -16.562  10.123  15.262  1.00  1.08           H  
ATOM    643  N   PHE A  42     -14.431  11.896  16.909  1.00  1.11           N  
ATOM    644  CA  PHE A  42     -13.364  11.027  17.414  1.00  1.11           C  
ATOM    645  C   PHE A  42     -12.875  11.403  18.817  1.00  1.11           C  
ATOM    646  O   PHE A  42     -12.343  10.571  19.554  1.00  1.11           O  
ATOM    647  CB  PHE A  42     -12.193  11.089  16.439  1.00  1.11           C  
ATOM    648  CG  PHE A  42     -12.385  10.366  15.138  1.00  1.11           C  
ATOM    649  CD1 PHE A  42     -13.036  10.957  14.092  1.00  1.11           C  
ATOM    650  CD2 PHE A  42     -11.849   9.110  14.948  1.00  1.11           C  
ATOM    651  CE1 PHE A  42     -13.181  10.316  12.899  1.00  1.11           C  
ATOM    652  CE2 PHE A  42     -11.985   8.465  13.745  1.00  1.11           C  
ATOM    653  CZ  PHE A  42     -12.659   9.078  12.715  1.00  1.11           C  
ATOM    654  H   PHE A  42     -14.192  12.730  16.366  1.00  1.11           H  
ATOM    655  HA  PHE A  42     -13.745  10.008  17.445  1.00  1.11           H  
ATOM    656 1HB  PHE A  42     -12.044  12.135  16.189  1.00  1.11           H  
ATOM    657 2HB  PHE A  42     -11.280  10.729  16.914  1.00  1.11           H  
ATOM    658  HD1 PHE A  42     -13.450  11.940  14.220  1.00  1.11           H  
ATOM    659  HD2 PHE A  42     -11.308   8.635  15.766  1.00  1.11           H  
ATOM    660  HE1 PHE A  42     -13.711  10.797  12.106  1.00  1.11           H  
ATOM    661  HE2 PHE A  42     -11.561   7.475  13.612  1.00  1.11           H  
ATOM    662  HZ  PHE A  42     -12.781   8.583  11.757  1.00  1.11           H  
ATOM    663  N   GLY A  43     -13.020  12.678  19.152  1.00  1.14           N  
ATOM    664  CA  GLY A  43     -12.568  13.316  20.386  1.00  1.14           C  
ATOM    665  C   GLY A  43     -11.194  13.962  20.173  1.00  1.14           C  
ATOM    666  O   GLY A  43     -10.782  14.870  20.903  1.00  1.14           O  
ATOM    667  H   GLY A  43     -13.472  13.298  18.493  1.00  1.14           H  
ATOM    668 1HA  GLY A  43     -13.291  14.078  20.678  1.00  1.14           H  
ATOM    669 2HA  GLY A  43     -12.519  12.581  21.187  1.00  1.14           H  
ATOM    670  N   TYR A  44     -10.519  13.514  19.126  1.00  1.16           N  
ATOM    671  CA  TYR A  44      -9.195  13.965  18.730  1.00  1.16           C  
ATOM    672  C   TYR A  44      -9.042  13.668  17.240  1.00  1.16           C  
ATOM    673  O   TYR A  44      -9.903  13.030  16.644  1.00  1.16           O  
ATOM    674  CB  TYR A  44      -8.118  13.306  19.602  1.00  1.16           C  
ATOM    675  CG  TYR A  44      -7.924  11.854  19.424  1.00  1.16           C  
ATOM    676  CD1 TYR A  44      -6.845  11.406  18.694  1.00  1.16           C  
ATOM    677  CD2 TYR A  44      -8.817  10.961  19.975  1.00  1.16           C  
ATOM    678  CE1 TYR A  44      -6.642  10.070  18.537  1.00  1.16           C  
ATOM    679  CE2 TYR A  44      -8.622   9.615  19.808  1.00  1.16           C  
ATOM    680  CZ  TYR A  44      -7.537   9.164  19.092  1.00  1.16           C  
ATOM    681  OH  TYR A  44      -7.335   7.808  18.937  1.00  1.16           O  
ATOM    682  H   TYR A  44     -10.954  12.785  18.586  1.00  1.16           H  
ATOM    683  HA  TYR A  44      -9.120  15.045  18.863  1.00  1.16           H  
ATOM    684 1HB  TYR A  44      -7.160  13.794  19.396  1.00  1.16           H  
ATOM    685 2HB  TYR A  44      -8.340  13.488  20.653  1.00  1.16           H  
ATOM    686  HD1 TYR A  44      -6.144  12.121  18.261  1.00  1.16           H  
ATOM    687  HD2 TYR A  44      -9.673  11.319  20.544  1.00  1.16           H  
ATOM    688  HE1 TYR A  44      -5.781   9.726  17.985  1.00  1.16           H  
ATOM    689  HE2 TYR A  44      -9.325   8.906  20.246  1.00  1.16           H  
ATOM    690  HH  TYR A  44      -7.863   7.330  19.582  1.00  1.16           H  
ATOM    691  N   LEU A  45      -7.968  14.116  16.638  1.00  1.17           N  
ATOM    692  CA  LEU A  45      -7.724  13.917  15.221  1.00  1.17           C  
ATOM    693  C   LEU A  45      -6.512  13.023  14.941  1.00  1.17           C  
ATOM    694  O   LEU A  45      -5.419  13.535  14.717  1.00  1.17           O  
ATOM    695  CB  LEU A  45      -7.499  15.275  14.581  1.00  1.17           C  
ATOM    696  CG  LEU A  45      -8.634  16.238  14.615  1.00  1.17           C  
ATOM    697  CD1 LEU A  45      -8.114  17.566  14.211  1.00  1.17           C  
ATOM    698  CD2 LEU A  45      -9.718  15.765  13.646  1.00  1.17           C  
ATOM    699  H   LEU A  45      -7.295  14.657  17.171  1.00  1.17           H  
ATOM    700  HA  LEU A  45      -8.620  13.502  14.779  1.00  1.17           H  
ATOM    701 1HB  LEU A  45      -6.700  15.757  15.104  1.00  1.17           H  
ATOM    702 2HB  LEU A  45      -7.208  15.125  13.547  1.00  1.17           H  
ATOM    703  HG  LEU A  45      -9.035  16.315  15.623  1.00  1.17           H  
ATOM    704 1HD1 LEU A  45      -8.919  18.295  14.232  1.00  1.17           H  
ATOM    705 2HD1 LEU A  45      -7.346  17.834  14.920  1.00  1.17           H  
ATOM    706 3HD1 LEU A  45      -7.689  17.515  13.226  1.00  1.17           H  
ATOM    707 1HD2 LEU A  45     -10.545  16.470  13.640  1.00  1.17           H  
ATOM    708 2HD2 LEU A  45      -9.304  15.693  12.640  1.00  1.17           H  
ATOM    709 3HD2 LEU A  45     -10.073  14.786  13.965  1.00  1.17           H  
ATOM    710  N   PRO A  46      -6.662  11.686  14.928  1.00  1.18           N  
ATOM    711  CA  PRO A  46      -5.584  10.735  14.778  1.00  1.18           C  
ATOM    712  C   PRO A  46      -4.996  10.875  13.395  1.00  1.18           C  
ATOM    713  O   PRO A  46      -5.660  11.345  12.468  1.00  1.18           O  
ATOM    714  CB  PRO A  46      -6.268   9.372  14.983  1.00  1.18           C  
ATOM    715  CG  PRO A  46      -7.708   9.605  14.661  1.00  1.18           C  
ATOM    716  CD  PRO A  46      -7.996  11.049  15.066  1.00  1.18           C  
ATOM    717  HA  PRO A  46      -4.822  10.923  15.550  1.00  1.18           H  
ATOM    718 1HB  PRO A  46      -5.817   8.633  14.303  1.00  1.18           H  
ATOM    719 2HB  PRO A  46      -6.103   8.998  15.983  1.00  1.18           H  
ATOM    720 1HG  PRO A  46      -7.849   9.408  13.620  1.00  1.18           H  
ATOM    721 2HG  PRO A  46      -8.342   8.888  15.209  1.00  1.18           H  
ATOM    722 1HD  PRO A  46      -8.728  11.449  14.370  1.00  1.18           H  
ATOM    723 2HD  PRO A  46      -8.346  11.086  16.103  1.00  1.18           H  
ATOM    724  N   GLU A  47      -3.776  10.399  13.228  1.00  1.18           N  
ATOM    725  CA  GLU A  47      -3.107  10.502  11.939  1.00  1.18           C  
ATOM    726  C   GLU A  47      -3.923   9.856  10.818  1.00  1.18           C  
ATOM    727  O   GLU A  47      -3.957  10.372   9.701  1.00  1.18           O  
ATOM    728  CB  GLU A  47      -1.739   9.830  12.021  1.00  1.18           C  
ATOM    729  CG  GLU A  47      -0.723  10.547  12.903  1.00  1.18           C  
ATOM    730  CD  GLU A  47       0.607   9.827  12.972  1.00  1.18           C  
ATOM    731  OE1 GLU A  47       0.699   8.734  12.463  1.00  1.18           O  
ATOM    732  OE2 GLU A  47       1.528  10.375  13.532  1.00  1.18           O  
ATOM    733  H   GLU A  47      -3.278  10.006  14.016  1.00  1.18           H  
ATOM    734  HA  GLU A  47      -2.971  11.560  11.703  1.00  1.18           H  
ATOM    735 1HB  GLU A  47      -1.857   8.815  12.403  1.00  1.18           H  
ATOM    736 2HB  GLU A  47      -1.317   9.753  11.024  1.00  1.18           H  
ATOM    737 1HG  GLU A  47      -0.562  11.551  12.524  1.00  1.18           H  
ATOM    738 2HG  GLU A  47      -1.136  10.633  13.907  1.00  1.18           H  
ATOM    739  N   ASP A  48      -4.640   8.769  11.123  1.00  1.17           N  
ATOM    740  CA  ASP A  48      -5.447   8.090  10.110  1.00  1.17           C  
ATOM    741  C   ASP A  48      -6.468   9.056   9.500  1.00  1.17           C  
ATOM    742  O   ASP A  48      -6.730   9.023   8.298  1.00  1.17           O  
ATOM    743  CB  ASP A  48      -6.224   6.930  10.736  1.00  1.17           C  
ATOM    744  CG  ASP A  48      -5.380   5.759  11.167  1.00  1.17           C  
ATOM    745  OD1 ASP A  48      -4.222   5.657  10.809  1.00  1.17           O  
ATOM    746  OD2 ASP A  48      -5.896   4.893  11.854  1.00  1.17           O  
ATOM    747  H   ASP A  48      -4.594   8.405  12.063  1.00  1.17           H  
ATOM    748  HA  ASP A  48      -4.792   7.721   9.319  1.00  1.17           H  
ATOM    749 1HB  ASP A  48      -6.774   7.296  11.603  1.00  1.17           H  
ATOM    750 2HB  ASP A  48      -6.962   6.569  10.014  1.00  1.17           H  
ATOM    751  N   VAL A  49      -7.031   9.923  10.339  1.00  1.16           N  
ATOM    752  CA  VAL A  49      -8.011  10.918   9.940  1.00  1.16           C  
ATOM    753  C   VAL A  49      -7.397  12.018   9.129  1.00  1.16           C  
ATOM    754  O   VAL A  49      -7.948  12.424   8.106  1.00  1.16           O  
ATOM    755  CB  VAL A  49      -8.711  11.491  11.165  1.00  1.16           C  
ATOM    756  CG1 VAL A  49      -9.483  12.652  10.821  1.00  1.16           C  
ATOM    757  CG2 VAL A  49      -9.682  10.478  11.693  1.00  1.16           C  
ATOM    758  H   VAL A  49      -6.713   9.949  11.302  1.00  1.16           H  
ATOM    759  HA  VAL A  49      -8.764  10.429   9.329  1.00  1.16           H  
ATOM    760  HB  VAL A  49      -7.974  11.763  11.909  1.00  1.16           H  
ATOM    761 1HG1 VAL A  49      -9.934  12.995  11.734  1.00  1.16           H  
ATOM    762 2HG1 VAL A  49      -8.825  13.423  10.425  1.00  1.16           H  
ATOM    763 3HG1 VAL A  49     -10.241  12.394  10.081  1.00  1.16           H  
ATOM    764 1HG2 VAL A  49     -10.192  10.882  12.566  1.00  1.16           H  
ATOM    765 2HG2 VAL A  49     -10.415  10.257  10.921  1.00  1.16           H  
ATOM    766 3HG2 VAL A  49      -9.174   9.573  11.956  1.00  1.16           H  
ATOM    767  N   ILE A  50      -6.232  12.479   9.551  1.00  1.15           N  
ATOM    768  CA  ILE A  50      -5.599  13.557   8.821  1.00  1.15           C  
ATOM    769  C   ILE A  50      -5.261  13.103   7.398  1.00  1.15           C  
ATOM    770  O   ILE A  50      -5.474  13.846   6.437  1.00  1.15           O  
ATOM    771  CB  ILE A  50      -4.324  14.031   9.525  1.00  1.15           C  
ATOM    772  CG1 ILE A  50      -4.678  14.622  10.964  1.00  1.15           C  
ATOM    773  CG2 ILE A  50      -3.641  15.063   8.614  1.00  1.15           C  
ATOM    774  CD1 ILE A  50      -5.611  15.809  10.980  1.00  1.15           C  
ATOM    775  H   ILE A  50      -5.817  12.090  10.402  1.00  1.15           H  
ATOM    776  HA  ILE A  50      -6.296  14.393   8.758  1.00  1.15           H  
ATOM    777  HB  ILE A  50      -3.649  13.183   9.682  1.00  1.15           H  
ATOM    778 1HG1 ILE A  50      -5.136  13.821  11.555  1.00  1.15           H  
ATOM    779 2HG1 ILE A  50      -3.762  14.921  11.453  1.00  1.15           H  
ATOM    780 1HG2 ILE A  50      -2.747  15.423   9.060  1.00  1.15           H  
ATOM    781 2HG2 ILE A  50      -3.406  14.604   7.654  1.00  1.15           H  
ATOM    782 3HG2 ILE A  50      -4.303  15.880   8.464  1.00  1.15           H  
ATOM    783 1HD1 ILE A  50      -5.776  16.122  12.007  1.00  1.15           H  
ATOM    784 2HD1 ILE A  50      -5.160  16.615  10.438  1.00  1.15           H  
ATOM    785 3HD1 ILE A  50      -6.562  15.540  10.522  1.00  1.15           H  
ATOM    786  N   PHE A  51      -4.763  11.869   7.260  1.00  1.15           N  
ATOM    787  CA  PHE A  51      -4.430  11.345   5.940  1.00  1.15           C  
ATOM    788  C   PHE A  51      -5.685  11.032   5.111  1.00  1.15           C  
ATOM    789  O   PHE A  51      -5.712  11.262   3.894  1.00  1.15           O  
ATOM    790  CB  PHE A  51      -3.564  10.090   6.067  1.00  1.15           C  
ATOM    791  CG  PHE A  51      -2.144  10.377   6.488  1.00  1.15           C  
ATOM    792  CD1 PHE A  51      -1.639   9.900   7.687  1.00  1.15           C  
ATOM    793  CD2 PHE A  51      -1.315  11.139   5.683  1.00  1.15           C  
ATOM    794  CE1 PHE A  51      -0.339  10.172   8.068  1.00  1.15           C  
ATOM    795  CE2 PHE A  51      -0.014  11.415   6.062  1.00  1.15           C  
ATOM    796  CZ  PHE A  51       0.474  10.931   7.254  1.00  1.15           C  
ATOM    797  H   PHE A  51      -4.598  11.297   8.092  1.00  1.15           H  
ATOM    798  HA  PHE A  51      -3.853  12.102   5.412  1.00  1.15           H  
ATOM    799 1HB  PHE A  51      -4.012   9.425   6.813  1.00  1.15           H  
ATOM    800 2HB  PHE A  51      -3.544   9.556   5.120  1.00  1.15           H  
ATOM    801  HD1 PHE A  51      -2.279   9.297   8.334  1.00  1.15           H  
ATOM    802  HD2 PHE A  51      -1.701  11.520   4.739  1.00  1.15           H  
ATOM    803  HE1 PHE A  51       0.042   9.784   9.016  1.00  1.15           H  
ATOM    804  HE2 PHE A  51       0.627  12.013   5.417  1.00  1.15           H  
ATOM    805  HZ  PHE A  51       1.500  11.147   7.553  1.00  1.15           H  
ATOM    806  N   TYR A  52      -6.740  10.532   5.768  1.00  1.17           N  
ATOM    807  CA  TYR A  52      -8.003  10.228   5.097  1.00  1.17           C  
ATOM    808  C   TYR A  52      -8.540  11.517   4.467  1.00  1.17           C  
ATOM    809  O   TYR A  52      -8.857  11.556   3.270  1.00  1.17           O  
ATOM    810  CB  TYR A  52      -8.986   9.653   6.125  1.00  1.17           C  
ATOM    811  CG  TYR A  52     -10.341   9.179   5.651  1.00  1.17           C  
ATOM    812  CD1 TYR A  52     -10.468   7.903   5.112  1.00  1.17           C  
ATOM    813  CD2 TYR A  52     -11.450   9.978   5.795  1.00  1.17           C  
ATOM    814  CE1 TYR A  52     -11.706   7.432   4.735  1.00  1.17           C  
ATOM    815  CE2 TYR A  52     -12.701   9.504   5.416  1.00  1.17           C  
ATOM    816  CZ  TYR A  52     -12.825   8.236   4.895  1.00  1.17           C  
ATOM    817  OH  TYR A  52     -14.058   7.750   4.546  1.00  1.17           O  
ATOM    818  H   TYR A  52      -6.673  10.319   6.763  1.00  1.17           H  
ATOM    819  HA  TYR A  52      -7.825   9.501   4.307  1.00  1.17           H  
ATOM    820 1HB  TYR A  52      -8.511   8.806   6.611  1.00  1.17           H  
ATOM    821 2HB  TYR A  52      -9.154  10.398   6.898  1.00  1.17           H  
ATOM    822  HD1 TYR A  52      -9.586   7.268   5.006  1.00  1.17           H  
ATOM    823  HD2 TYR A  52     -11.330  10.965   6.211  1.00  1.17           H  
ATOM    824  HE1 TYR A  52     -11.804   6.429   4.326  1.00  1.17           H  
ATOM    825  HE2 TYR A  52     -13.585  10.123   5.529  1.00  1.17           H  
ATOM    826  HH  TYR A  52     -14.748   8.263   4.999  1.00  1.17           H  
ATOM    827  N   ILE A  53      -8.574  12.591   5.269  1.00  1.21           N  
ATOM    828  CA  ILE A  53      -9.057  13.885   4.817  1.00  1.21           C  
ATOM    829  C   ILE A  53      -8.163  14.410   3.705  1.00  1.21           C  
ATOM    830  O   ILE A  53      -8.661  14.878   2.682  1.00  1.21           O  
ATOM    831  CB  ILE A  53      -9.123  14.910   5.978  1.00  1.21           C  
ATOM    832  CG1 ILE A  53     -10.218  14.492   6.994  1.00  1.21           C  
ATOM    833  CG2 ILE A  53      -9.425  16.313   5.438  1.00  1.21           C  
ATOM    834  CD1 ILE A  53     -10.171  15.266   8.281  1.00  1.21           C  
ATOM    835  H   ILE A  53      -8.275  12.495   6.241  1.00  1.21           H  
ATOM    836  HA  ILE A  53     -10.058  13.759   4.416  1.00  1.21           H  
ATOM    837  HB  ILE A  53      -8.162  14.917   6.505  1.00  1.21           H  
ATOM    838 1HG1 ILE A  53     -11.191  14.630   6.550  1.00  1.21           H  
ATOM    839 2HG1 ILE A  53     -10.094  13.434   7.225  1.00  1.21           H  
ATOM    840 1HG2 ILE A  53      -9.459  17.021   6.264  1.00  1.21           H  
ATOM    841 2HG2 ILE A  53      -8.652  16.611   4.737  1.00  1.21           H  
ATOM    842 3HG2 ILE A  53     -10.377  16.304   4.931  1.00  1.21           H  
ATOM    843 1HD1 ILE A  53     -10.955  14.919   8.946  1.00  1.21           H  
ATOM    844 2HD1 ILE A  53      -9.200  15.118   8.754  1.00  1.21           H  
ATOM    845 3HD1 ILE A  53     -10.315  16.321   8.070  1.00  1.21           H  
ATOM    846  N   ALA A  54      -6.840  14.314   3.862  1.00  1.26           N  
ATOM    847  CA  ALA A  54      -5.942  14.812   2.826  1.00  1.26           C  
ATOM    848  C   ALA A  54      -6.206  14.166   1.479  1.00  1.26           C  
ATOM    849  O   ALA A  54      -6.319  14.862   0.454  1.00  1.26           O  
ATOM    850  CB  ALA A  54      -4.504  14.502   3.217  1.00  1.26           C  
ATOM    851  H   ALA A  54      -6.442  13.935   4.721  1.00  1.26           H  
ATOM    852  HA  ALA A  54      -6.088  15.882   2.726  1.00  1.26           H  
ATOM    853 1HB  ALA A  54      -3.829  14.877   2.458  1.00  1.26           H  
ATOM    854 2HB  ALA A  54      -4.262  14.940   4.159  1.00  1.26           H  
ATOM    855 3HB  ALA A  54      -4.385  13.428   3.296  1.00  1.26           H  
ATOM    856  N   SER A  55      -6.389  12.843   1.494  1.00  1.32           N  
ATOM    857  CA  SER A  55      -6.609  12.068   0.288  1.00  1.32           C  
ATOM    858  C   SER A  55      -7.909  12.447  -0.400  1.00  1.32           C  
ATOM    859  O   SER A  55      -7.976  12.543  -1.627  1.00  1.32           O  
ATOM    860  CB  SER A  55      -6.638  10.595   0.640  1.00  1.32           C  
ATOM    861  OG  SER A  55      -5.396  10.169   1.133  1.00  1.32           O  
ATOM    862  H   SER A  55      -6.312  12.340   2.381  1.00  1.32           H  
ATOM    863  HA  SER A  55      -5.784  12.258  -0.398  1.00  1.32           H  
ATOM    864 1HB  SER A  55      -7.410  10.418   1.391  1.00  1.32           H  
ATOM    865 2HB  SER A  55      -6.902  10.019  -0.243  1.00  1.32           H  
ATOM    866  HG  SER A  55      -5.324  10.566   2.027  1.00  1.32           H  
ATOM    867  N   LYS A  56      -8.942  12.680   0.401  1.00  1.37           N  
ATOM    868  CA  LYS A  56     -10.267  12.996  -0.101  1.00  1.37           C  
ATOM    869  C   LYS A  56     -10.468  14.464  -0.487  1.00  1.37           C  
ATOM    870  O   LYS A  56     -11.269  14.764  -1.375  1.00  1.37           O  
ATOM    871  CB  LYS A  56     -11.274  12.544   0.936  1.00  1.37           C  
ATOM    872  CG  LYS A  56     -11.336  11.023   1.041  1.00  1.37           C  
ATOM    873  CD  LYS A  56     -12.214  10.566   2.147  1.00  1.37           C  
ATOM    874  CE  LYS A  56     -13.675  10.788   1.848  1.00  1.37           C  
ATOM    875  NZ  LYS A  56     -14.178   9.910   0.761  1.00  1.37           N  
ATOM    876  H   LYS A  56      -8.814  12.576   1.410  1.00  1.37           H  
ATOM    877  HA  LYS A  56     -10.427  12.404  -1.001  1.00  1.37           H  
ATOM    878 1HB  LYS A  56     -10.972  12.931   1.912  1.00  1.37           H  
ATOM    879 2HB  LYS A  56     -12.263  12.934   0.703  1.00  1.37           H  
ATOM    880 1HG  LYS A  56     -11.698  10.606   0.103  1.00  1.37           H  
ATOM    881 2HG  LYS A  56     -10.329  10.643   1.224  1.00  1.37           H  
ATOM    882 1HD  LYS A  56     -12.046   9.504   2.317  1.00  1.37           H  
ATOM    883 2HD  LYS A  56     -11.945  11.107   3.049  1.00  1.37           H  
ATOM    884 1HE  LYS A  56     -14.244  10.584   2.750  1.00  1.37           H  
ATOM    885 2HE  LYS A  56     -13.831  11.825   1.559  1.00  1.37           H  
ATOM    886 1HZ  LYS A  56     -15.185  10.108   0.634  1.00  1.37           H  
ATOM    887 2HZ  LYS A  56     -13.686  10.082  -0.094  1.00  1.37           H  
ATOM    888 3HZ  LYS A  56     -14.071   8.949   1.027  1.00  1.37           H  
ATOM    889  N   THR A  57      -9.743  15.377   0.163  1.00  1.40           N  
ATOM    890  CA  THR A  57      -9.882  16.801  -0.125  1.00  1.40           C  
ATOM    891  C   THR A  57      -8.845  17.335  -1.119  1.00  1.40           C  
ATOM    892  O   THR A  57      -9.041  18.409  -1.689  1.00  1.40           O  
ATOM    893  CB  THR A  57      -9.816  17.635   1.170  1.00  1.40           C  
ATOM    894  OG1 THR A  57      -8.564  17.421   1.812  1.00  1.40           O  
ATOM    895  CG2 THR A  57     -10.925  17.253   2.109  1.00  1.40           C  
ATOM    896  H   THR A  57      -9.117  15.082   0.908  1.00  1.40           H  
ATOM    897  HA  THR A  57     -10.865  16.958  -0.566  1.00  1.40           H  
ATOM    898  HB  THR A  57      -9.907  18.688   0.918  1.00  1.40           H  
ATOM    899  HG1 THR A  57      -8.523  16.486   2.111  1.00  1.40           H  
ATOM    900 1HG2 THR A  57     -10.861  17.858   3.013  1.00  1.40           H  
ATOM    901 2HG2 THR A  57     -11.887  17.424   1.624  1.00  1.40           H  
ATOM    902 3HG2 THR A  57     -10.833  16.197   2.368  1.00  1.40           H  
ATOM    903  N   GLY A  58      -7.752  16.598  -1.353  1.00  1.40           N  
ATOM    904  CA  GLY A  58      -6.713  17.074  -2.268  1.00  1.40           C  
ATOM    905  C   GLY A  58      -5.794  18.092  -1.596  1.00  1.40           C  
ATOM    906  O   GLY A  58      -5.172  18.927  -2.258  1.00  1.40           O  
ATOM    907  H   GLY A  58      -7.599  15.725  -0.853  1.00  1.40           H  
ATOM    908 1HA  GLY A  58      -6.125  16.222  -2.610  1.00  1.40           H  
ATOM    909 2HA  GLY A  58      -7.177  17.518  -3.146  1.00  1.40           H  
ATOM    910  N   ILE A  59      -5.758  18.044  -0.275  1.00  1.37           N  
ATOM    911  CA  ILE A  59      -4.958  18.958   0.522  1.00  1.37           C  
ATOM    912  C   ILE A  59      -3.814  18.153   1.116  1.00  1.37           C  
ATOM    913  O   ILE A  59      -4.085  17.204   1.837  1.00  1.37           O  
ATOM    914  CB  ILE A  59      -5.765  19.568   1.673  1.00  1.37           C  
ATOM    915  CG1 ILE A  59      -6.966  20.335   1.165  1.00  1.37           C  
ATOM    916  CG2 ILE A  59      -4.878  20.476   2.478  1.00  1.37           C  
ATOM    917  CD1 ILE A  59      -7.910  20.745   2.288  1.00  1.37           C  
ATOM    918  H   ILE A  59      -6.271  17.287   0.177  1.00  1.37           H  
ATOM    919  HA  ILE A  59      -4.607  19.764  -0.107  1.00  1.37           H  
ATOM    920  HB  ILE A  59      -6.138  18.771   2.301  1.00  1.37           H  
ATOM    921 1HG1 ILE A  59      -6.629  21.225   0.639  1.00  1.37           H  
ATOM    922 2HG1 ILE A  59      -7.518  19.706   0.463  1.00  1.37           H  
ATOM    923 1HG2 ILE A  59      -5.435  20.898   3.313  1.00  1.37           H  
ATOM    924 2HG2 ILE A  59      -4.036  19.906   2.851  1.00  1.37           H  
ATOM    925 3HG2 ILE A  59      -4.521  21.267   1.838  1.00  1.37           H  
ATOM    926 1HD1 ILE A  59      -8.759  21.285   1.870  1.00  1.37           H  
ATOM    927 2HD1 ILE A  59      -8.267  19.855   2.809  1.00  1.37           H  
ATOM    928 3HD1 ILE A  59      -7.383  21.385   2.986  1.00  1.37           H  
ATOM    929  N   PRO A  60      -2.544  18.469   0.870  1.00  1.31           N  
ATOM    930  CA  PRO A  60      -1.436  17.700   1.381  1.00  1.31           C  
ATOM    931  C   PRO A  60      -1.602  17.549   2.879  1.00  1.31           C  
ATOM    932  O   PRO A  60      -1.955  18.512   3.573  1.00  1.31           O  
ATOM    933  CB  PRO A  60      -0.230  18.572   1.010  1.00  1.31           C  
ATOM    934  CG  PRO A  60      -0.686  19.316  -0.232  1.00  1.31           C  
ATOM    935  CD  PRO A  60      -2.163  19.603   0.007  1.00  1.31           C  
ATOM    936  HA  PRO A  60      -1.405  16.719   0.883  1.00  1.31           H  
ATOM    937 1HB  PRO A  60       0.017  19.245   1.843  1.00  1.31           H  
ATOM    938 2HB  PRO A  60       0.652  17.940   0.835  1.00  1.31           H  
ATOM    939 1HG  PRO A  60      -0.089  20.232  -0.369  1.00  1.31           H  
ATOM    940 2HG  PRO A  60      -0.520  18.695  -1.127  1.00  1.31           H  
ATOM    941 1HD  PRO A  60      -2.315  20.564   0.523  1.00  1.31           H  
ATOM    942 2HD  PRO A  60      -2.673  19.554  -0.971  1.00  1.31           H  
ATOM    943  N   ALA A  61      -1.276  16.364   3.393  1.00  1.23           N  
ATOM    944  CA  ALA A  61      -1.431  16.102   4.819  1.00  1.23           C  
ATOM    945  C   ALA A  61      -0.646  17.109   5.623  1.00  1.23           C  
ATOM    946  O   ALA A  61      -1.071  17.485   6.704  1.00  1.23           O  
ATOM    947  CB  ALA A  61      -0.984  14.696   5.167  1.00  1.23           C  
ATOM    948  H   ALA A  61      -0.967  15.621   2.782  1.00  1.23           H  
ATOM    949  HA  ALA A  61      -2.485  16.213   5.073  1.00  1.23           H  
ATOM    950 1HB  ALA A  61      -1.134  14.522   6.232  1.00  1.23           H  
ATOM    951 2HB  ALA A  61      -1.577  13.984   4.598  1.00  1.23           H  
ATOM    952 3HB  ALA A  61       0.069  14.575   4.924  1.00  1.23           H  
ATOM    953  N   SER A  62       0.489  17.570   5.093  1.00  1.13           N  
ATOM    954  CA  SER A  62       1.327  18.543   5.785  1.00  1.13           C  
ATOM    955  C   SER A  62       0.572  19.847   6.068  1.00  1.13           C  
ATOM    956  O   SER A  62       0.802  20.495   7.093  1.00  1.13           O  
ATOM    957  CB  SER A  62       2.565  18.843   4.967  1.00  1.13           C  
ATOM    958  OG  SER A  62       3.390  17.712   4.864  1.00  1.13           O  
ATOM    959  H   SER A  62       0.775  17.228   4.188  1.00  1.13           H  
ATOM    960  HA  SER A  62       1.635  18.114   6.739  1.00  1.13           H  
ATOM    961 1HB  SER A  62       2.270  19.176   3.971  1.00  1.13           H  
ATOM    962 2HB  SER A  62       3.117  19.658   5.433  1.00  1.13           H  
ATOM    963  HG  SER A  62       4.180  18.001   4.395  1.00  1.13           H  
ATOM    964  N   LYS A  63      -0.310  20.256   5.148  1.00  1.03           N  
ATOM    965  CA  LYS A  63      -1.048  21.500   5.317  1.00  1.03           C  
ATOM    966  C   LYS A  63      -2.139  21.266   6.333  1.00  1.03           C  
ATOM    967  O   LYS A  63      -2.398  22.117   7.192  1.00  1.03           O  
ATOM    968  CB  LYS A  63      -1.633  22.007   3.996  1.00  1.03           C  
ATOM    969  CG  LYS A  63      -2.374  23.345   4.125  1.00  1.03           C  
ATOM    970  CD  LYS A  63      -2.779  23.911   2.768  1.00  1.03           C  
ATOM    971  CE  LYS A  63      -3.513  25.235   2.921  1.00  1.03           C  
ATOM    972  NZ  LYS A  63      -3.909  25.806   1.602  1.00  1.03           N  
ATOM    973  H   LYS A  63      -0.522  19.668   4.348  1.00  1.03           H  
ATOM    974  HA  LYS A  63      -0.376  22.261   5.711  1.00  1.03           H  
ATOM    975 1HB  LYS A  63      -0.835  22.128   3.267  1.00  1.03           H  
ATOM    976 2HB  LYS A  63      -2.317  21.268   3.604  1.00  1.03           H  
ATOM    977 1HG  LYS A  63      -3.273  23.195   4.726  1.00  1.03           H  
ATOM    978 2HG  LYS A  63      -1.735  24.066   4.633  1.00  1.03           H  
ATOM    979 1HD  LYS A  63      -1.889  24.069   2.159  1.00  1.03           H  
ATOM    980 2HD  LYS A  63      -3.424  23.214   2.257  1.00  1.03           H  
ATOM    981 1HE  LYS A  63      -4.408  25.079   3.523  1.00  1.03           H  
ATOM    982 2HE  LYS A  63      -2.864  25.946   3.432  1.00  1.03           H  
ATOM    983 1HZ  LYS A  63      -4.391  26.682   1.743  1.00  1.03           H  
ATOM    984 2HZ  LYS A  63      -3.082  25.963   1.042  1.00  1.03           H  
ATOM    985 3HZ  LYS A  63      -4.520  25.159   1.124  1.00  1.03           H  
ATOM    986  N   ILE A  64      -2.766  20.094   6.253  1.00  0.94           N  
ATOM    987  CA  ILE A  64      -3.827  19.785   7.193  1.00  0.94           C  
ATOM    988  C   ILE A  64      -3.243  19.689   8.598  1.00  0.94           C  
ATOM    989  O   ILE A  64      -3.832  20.206   9.550  1.00  0.94           O  
ATOM    990  CB  ILE A  64      -4.576  18.500   6.856  1.00  0.94           C  
ATOM    991  CG1 ILE A  64      -5.319  18.647   5.600  1.00  0.94           C  
ATOM    992  CG2 ILE A  64      -5.564  18.231   7.954  1.00  0.94           C  
ATOM    993  CD1 ILE A  64      -5.842  17.404   5.142  1.00  0.94           C  
ATOM    994  H   ILE A  64      -2.503  19.432   5.518  1.00  0.94           H  
ATOM    995  HA  ILE A  64      -4.528  20.605   7.187  1.00  0.94           H  
ATOM    996  HB  ILE A  64      -3.870  17.673   6.755  1.00  0.94           H  
ATOM    997 1HG1 ILE A  64      -6.134  19.325   5.728  1.00  0.94           H  
ATOM    998 2HG1 ILE A  64      -4.653  19.032   4.851  1.00  0.94           H  
ATOM    999 1HG2 ILE A  64      -6.118  17.313   7.742  1.00  0.94           H  
ATOM   1000 2HG2 ILE A  64      -5.027  18.135   8.881  1.00  0.94           H  
ATOM   1001 3HG2 ILE A  64      -6.250  19.057   8.022  1.00  0.94           H  
ATOM   1002 1HD1 ILE A  64      -6.371  17.558   4.213  1.00  0.94           H  
ATOM   1003 2HD1 ILE A  64      -5.021  16.744   4.997  1.00  0.94           H  
ATOM   1004 3HD1 ILE A  64      -6.518  16.991   5.882  1.00  0.94           H  
ATOM   1005  N   TYR A  65      -2.083  19.025   8.730  1.00  0.87           N  
ATOM   1006  CA  TYR A  65      -1.404  18.928  10.013  1.00  0.87           C  
ATOM   1007  C   TYR A  65      -1.072  20.317  10.511  1.00  0.87           C  
ATOM   1008  O   TYR A  65      -1.290  20.608  11.680  1.00  0.87           O  
ATOM   1009  CB  TYR A  65      -0.105  18.112   9.936  1.00  0.87           C  
ATOM   1010  CG  TYR A  65      -0.262  16.613   9.991  1.00  0.87           C  
ATOM   1011  CD1 TYR A  65       0.191  15.825   8.941  1.00  0.87           C  
ATOM   1012  CD2 TYR A  65      -0.840  16.019  11.113  1.00  0.87           C  
ATOM   1013  CE1 TYR A  65       0.061  14.461   8.996  1.00  0.87           C  
ATOM   1014  CE2 TYR A  65      -0.964  14.643  11.166  1.00  0.87           C  
ATOM   1015  CZ  TYR A  65      -0.517  13.875  10.104  1.00  0.87           C  
ATOM   1016  OH  TYR A  65      -0.638  12.537  10.146  1.00  0.87           O  
ATOM   1017  H   TYR A  65      -1.661  18.595   7.918  1.00  0.87           H  
ATOM   1018  HA  TYR A  65      -2.076  18.454  10.727  1.00  0.87           H  
ATOM   1019 1HB  TYR A  65       0.405  18.359   9.004  1.00  0.87           H  
ATOM   1020 2HB  TYR A  65       0.552  18.413  10.750  1.00  0.87           H  
ATOM   1021  HD1 TYR A  65       0.651  16.288   8.074  1.00  0.87           H  
ATOM   1022  HD2 TYR A  65      -1.191  16.635  11.940  1.00  0.87           H  
ATOM   1023  HE1 TYR A  65       0.414  13.847   8.170  1.00  0.87           H  
ATOM   1024  HE2 TYR A  65      -1.416  14.165  12.038  1.00  0.87           H  
ATOM   1025  HH  TYR A  65      -0.273  12.161   9.343  1.00  0.87           H  
ATOM   1026  N   GLY A  66      -0.627  21.203   9.614  1.00  0.83           N  
ATOM   1027  CA  GLY A  66      -0.325  22.572   9.989  1.00  0.83           C  
ATOM   1028  C   GLY A  66      -1.527  23.186  10.693  1.00  0.83           C  
ATOM   1029  O   GLY A  66      -1.412  23.650  11.837  1.00  0.83           O  
ATOM   1030  H   GLY A  66      -0.439  20.914   8.654  1.00  0.83           H  
ATOM   1031 1HA  GLY A  66       0.548  22.594  10.640  1.00  0.83           H  
ATOM   1032 2HA  GLY A  66      -0.087  23.143   9.091  1.00  0.83           H  
ATOM   1033  N   VAL A  67      -2.688  23.134  10.034  1.00  0.82           N  
ATOM   1034  CA  VAL A  67      -3.916  23.689  10.596  1.00  0.82           C  
ATOM   1035  C   VAL A  67      -4.257  23.004  11.915  1.00  0.82           C  
ATOM   1036  O   VAL A  67      -4.605  23.672  12.899  1.00  0.82           O  
ATOM   1037  CB  VAL A  67      -5.074  23.531   9.590  1.00  0.82           C  
ATOM   1038  CG1 VAL A  67      -6.413  23.895  10.238  1.00  0.82           C  
ATOM   1039  CG2 VAL A  67      -4.799  24.431   8.403  1.00  0.82           C  
ATOM   1040  H   VAL A  67      -2.699  22.713   9.101  1.00  0.82           H  
ATOM   1041  HA  VAL A  67      -3.762  24.750  10.780  1.00  0.82           H  
ATOM   1042  HB  VAL A  67      -5.132  22.489   9.264  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  67      -7.217  23.770   9.509  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  67      -6.589  23.242  11.086  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  67      -6.386  24.921  10.569  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  67      -5.588  24.339   7.677  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  67      -4.742  25.464   8.741  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  67      -3.851  24.143   7.946  1.00  0.82           H  
ATOM   1049  N   ALA A  68      -4.125  21.677  11.950  1.00  0.86           N  
ATOM   1050  CA  ALA A  68      -4.387  20.914  13.156  1.00  0.86           C  
ATOM   1051  C   ALA A  68      -3.466  21.343  14.309  1.00  0.86           C  
ATOM   1052  O   ALA A  68      -3.887  21.363  15.458  1.00  0.86           O  
ATOM   1053  CB  ALA A  68      -4.254  19.430  12.896  1.00  0.86           C  
ATOM   1054  H   ALA A  68      -3.841  21.182  11.108  1.00  0.86           H  
ATOM   1055  HA  ALA A  68      -5.402  21.098  13.443  1.00  0.86           H  
ATOM   1056 1HB  ALA A  68      -4.507  18.913  13.815  1.00  0.86           H  
ATOM   1057 2HB  ALA A  68      -4.936  19.132  12.100  1.00  0.86           H  
ATOM   1058 3HB  ALA A  68      -3.238  19.201  12.612  1.00  0.86           H  
ATOM   1059  N   THR A  69      -2.218  21.720  14.028  1.00  0.92           N  
ATOM   1060  CA  THR A  69      -1.350  22.120  15.128  1.00  0.92           C  
ATOM   1061  C   THR A  69      -1.520  23.601  15.482  1.00  0.92           C  
ATOM   1062  O   THR A  69      -1.191  24.016  16.595  1.00  0.92           O  
ATOM   1063  CB  THR A  69       0.133  21.827  14.811  1.00  0.92           C  
ATOM   1064  OG1 THR A  69       0.548  22.586  13.661  1.00  0.92           O  
ATOM   1065  CG2 THR A  69       0.335  20.336  14.559  1.00  0.92           C  
ATOM   1066  H   THR A  69      -1.868  21.684  13.071  1.00  0.92           H  
ATOM   1067  HA  THR A  69      -1.624  21.536  16.006  1.00  0.92           H  
ATOM   1068  HB  THR A  69       0.746  22.122  15.658  1.00  0.92           H  
ATOM   1069  HG1 THR A  69      -0.221  22.746  13.070  1.00  0.92           H  
ATOM   1070 1HG2 THR A  69       1.385  20.143  14.346  1.00  0.92           H  
ATOM   1071 2HG2 THR A  69       0.035  19.780  15.445  1.00  0.92           H  
ATOM   1072 3HG2 THR A  69      -0.259  20.014  13.726  1.00  0.92           H  
ATOM   1073  N   PHE A  70      -2.047  24.397  14.549  1.00  1.00           N  
ATOM   1074  CA  PHE A  70      -2.266  25.819  14.789  1.00  1.00           C  
ATOM   1075  C   PHE A  70      -3.401  26.061  15.788  1.00  1.00           C  
ATOM   1076  O   PHE A  70      -3.257  26.846  16.729  1.00  1.00           O  
ATOM   1077  CB  PHE A  70      -2.592  26.559  13.494  1.00  1.00           C  
ATOM   1078  CG  PHE A  70      -2.719  28.047  13.670  1.00  1.00           C  
ATOM   1079  CD1 PHE A  70      -1.595  28.856  13.679  1.00  1.00           C  
ATOM   1080  CD2 PHE A  70      -3.945  28.633  13.850  1.00  1.00           C  
ATOM   1081  CE1 PHE A  70      -1.715  30.224  13.854  1.00  1.00           C  
ATOM   1082  CE2 PHE A  70      -4.080  29.985  14.024  1.00  1.00           C  
ATOM   1083  CZ  PHE A  70      -2.963  30.789  14.024  1.00  1.00           C  
ATOM   1084  H   PHE A  70      -2.264  24.008  13.634  1.00  1.00           H  
ATOM   1085  HA  PHE A  70      -1.350  26.239  15.204  1.00  1.00           H  
ATOM   1086 1HB  PHE A  70      -1.816  26.359  12.755  1.00  1.00           H  
ATOM   1087 2HB  PHE A  70      -3.531  26.180  13.089  1.00  1.00           H  
ATOM   1088  HD1 PHE A  70      -0.613  28.403  13.545  1.00  1.00           H  
ATOM   1089  HD2 PHE A  70      -4.806  28.010  13.860  1.00  1.00           H  
ATOM   1090  HE1 PHE A  70      -0.824  30.854  13.856  1.00  1.00           H  
ATOM   1091  HE2 PHE A  70      -5.069  30.418  14.163  1.00  1.00           H  
ATOM   1092  HZ  PHE A  70      -3.063  31.864  14.163  1.00  1.00           H  
ATOM   1093  N   TYR A  71      -4.550  25.413  15.572  1.00  1.07           N  
ATOM   1094  CA  TYR A  71      -5.696  25.669  16.446  1.00  1.07           C  
ATOM   1095  C   TYR A  71      -5.709  24.734  17.657  1.00  1.07           C  
ATOM   1096  O   TYR A  71      -5.632  23.515  17.529  1.00  1.07           O  
ATOM   1097  CB  TYR A  71      -7.003  25.529  15.672  1.00  1.07           C  
ATOM   1098  CG  TYR A  71      -7.212  26.576  14.603  1.00  1.07           C  
ATOM   1099  CD1 TYR A  71      -6.816  26.330  13.293  1.00  1.07           C  
ATOM   1100  CD2 TYR A  71      -7.774  27.789  14.934  1.00  1.07           C  
ATOM   1101  CE1 TYR A  71      -6.982  27.305  12.329  1.00  1.07           C  
ATOM   1102  CE2 TYR A  71      -7.942  28.762  13.974  1.00  1.07           C  
ATOM   1103  CZ  TYR A  71      -7.546  28.529  12.681  1.00  1.07           C  
ATOM   1104  OH  TYR A  71      -7.706  29.518  11.735  1.00  1.07           O  
ATOM   1105  H   TYR A  71      -4.618  24.763  14.784  1.00  1.07           H  
ATOM   1106  HA  TYR A  71      -5.621  26.691  16.817  1.00  1.07           H  
ATOM   1107 1HB  TYR A  71      -6.999  24.587  15.204  1.00  1.07           H  
ATOM   1108 2HB  TYR A  71      -7.850  25.555  16.358  1.00  1.07           H  
ATOM   1109  HD1 TYR A  71      -6.368  25.376  13.032  1.00  1.07           H  
ATOM   1110  HD2 TYR A  71      -8.082  27.982  15.962  1.00  1.07           H  
ATOM   1111  HE1 TYR A  71      -6.667  27.124  11.305  1.00  1.07           H  
ATOM   1112  HE2 TYR A  71      -8.382  29.722  14.243  1.00  1.07           H  
ATOM   1113  HH  TYR A  71      -7.349  29.219  10.896  1.00  1.07           H  
ATOM   1114  N   ALA A  72      -5.928  25.308  18.841  1.00  1.10           N  
ATOM   1115  CA  ALA A  72      -5.947  24.555  20.104  1.00  1.10           C  
ATOM   1116  C   ALA A  72      -6.981  23.432  20.130  1.00  1.10           C  
ATOM   1117  O   ALA A  72      -6.774  22.404  20.761  1.00  1.10           O  
ATOM   1118  CB  ALA A  72      -6.219  25.496  21.265  1.00  1.10           C  
ATOM   1119  H   ALA A  72      -6.018  26.315  18.876  1.00  1.10           H  
ATOM   1120  HA  ALA A  72      -4.962  24.103  20.233  1.00  1.10           H  
ATOM   1121 1HB  ALA A  72      -6.192  24.932  22.205  1.00  1.10           H  
ATOM   1122 2HB  ALA A  72      -5.462  26.278  21.287  1.00  1.10           H  
ATOM   1123 3HB  ALA A  72      -7.203  25.945  21.146  1.00  1.10           H  
ATOM   1124  N   GLN A  73      -8.099  23.627  19.447  1.00  1.10           N  
ATOM   1125  CA  GLN A  73      -9.174  22.640  19.448  1.00  1.10           C  
ATOM   1126  C   GLN A  73      -8.784  21.317  18.784  1.00  1.10           C  
ATOM   1127  O   GLN A  73      -9.316  20.255  19.118  1.00  1.10           O  
ATOM   1128  CB  GLN A  73     -10.398  23.203  18.713  1.00  1.10           C  
ATOM   1129  CG  GLN A  73     -11.103  24.339  19.420  1.00  1.10           C  
ATOM   1130  CD  GLN A  73     -12.256  24.896  18.587  1.00  1.10           C  
ATOM   1131  OE1 GLN A  73     -12.227  24.834  17.347  1.00  1.10           O  
ATOM   1132  NE2 GLN A  73     -13.269  25.436  19.259  1.00  1.10           N  
ATOM   1133  H   GLN A  73      -8.209  24.481  18.925  1.00  1.10           H  
ATOM   1134  HA  GLN A  73      -9.441  22.431  20.483  1.00  1.10           H  
ATOM   1135 1HB  GLN A  73     -10.092  23.553  17.724  1.00  1.10           H  
ATOM   1136 2HB  GLN A  73     -11.122  22.400  18.560  1.00  1.10           H  
ATOM   1137 1HG  GLN A  73     -11.506  23.970  20.364  1.00  1.10           H  
ATOM   1138 2HG  GLN A  73     -10.388  25.140  19.605  1.00  1.10           H  
ATOM   1139 1HE2 GLN A  73     -14.054  25.818  18.772  1.00  1.10           H  
ATOM   1140 2HE2 GLN A  73     -13.246  25.462  20.259  1.00  1.10           H  
ATOM   1141  N   PHE A  74      -7.863  21.367  17.834  1.00  1.07           N  
ATOM   1142  CA  PHE A  74      -7.552  20.202  17.021  1.00  1.07           C  
ATOM   1143  C   PHE A  74      -6.513  19.273  17.612  1.00  1.07           C  
ATOM   1144  O   PHE A  74      -5.450  19.050  17.035  1.00  1.07           O  
ATOM   1145  CB  PHE A  74      -7.079  20.678  15.677  1.00  1.07           C  
ATOM   1146  CG  PHE A  74      -8.105  21.396  14.927  1.00  1.07           C  
ATOM   1147  CD1 PHE A  74      -9.407  21.082  15.104  1.00  1.07           C  
ATOM   1148  CD2 PHE A  74      -7.778  22.395  14.026  1.00  1.07           C  
ATOM   1149  CE1 PHE A  74     -10.347  21.753  14.431  1.00  1.07           C  
ATOM   1150  CE2 PHE A  74      -8.734  23.058  13.338  1.00  1.07           C  
ATOM   1151  CZ  PHE A  74     -10.019  22.738  13.547  1.00  1.07           C  
ATOM   1152  H   PHE A  74      -7.347  22.231  17.663  1.00  1.07           H  
ATOM   1153  HA  PHE A  74      -8.471  19.632  16.888  1.00  1.07           H  
ATOM   1154 1HB  PHE A  74      -6.271  21.381  15.851  1.00  1.07           H  
ATOM   1155 2HB  PHE A  74      -6.682  19.885  15.086  1.00  1.07           H  
ATOM   1156  HD1 PHE A  74      -9.688  20.296  15.806  1.00  1.07           H  
ATOM   1157  HD2 PHE A  74      -6.741  22.667  13.876  1.00  1.07           H  
ATOM   1158  HE1 PHE A  74     -11.355  21.508  14.593  1.00  1.07           H  
ATOM   1159  HE2 PHE A  74      -8.468  23.845  12.633  1.00  1.07           H  
ATOM   1160  HZ  PHE A  74     -10.792  23.253  13.013  1.00  1.07           H  
ATOM   1161  N   HIS A  75      -6.838  18.678  18.737  1.00  1.01           N  
ATOM   1162  CA  HIS A  75      -5.863  17.822  19.386  1.00  1.01           C  
ATOM   1163  C   HIS A  75      -5.554  16.620  18.495  1.00  1.01           C  
ATOM   1164  O   HIS A  75      -6.469  16.053  17.904  1.00  1.01           O  
ATOM   1165  CB  HIS A  75      -6.400  17.371  20.742  1.00  1.01           C  
ATOM   1166  CG  HIS A  75      -6.523  18.508  21.732  1.00  1.01           C  
ATOM   1167  ND1 HIS A  75      -5.424  19.154  22.263  1.00  1.01           N  
ATOM   1168  CD2 HIS A  75      -7.613  19.106  22.279  1.00  1.01           C  
ATOM   1169  CE1 HIS A  75      -5.838  20.109  23.093  1.00  1.01           C  
ATOM   1170  NE2 HIS A  75      -7.156  20.095  23.126  1.00  1.01           N  
ATOM   1171  H   HIS A  75      -7.752  18.896  19.141  1.00  1.01           H  
ATOM   1172  HA  HIS A  75      -4.937  18.374  19.546  1.00  1.01           H  
ATOM   1173 1HB  HIS A  75      -7.385  16.911  20.615  1.00  1.01           H  
ATOM   1174 2HB  HIS A  75      -5.737  16.610  21.152  1.00  1.01           H  
ATOM   1175  HD2 HIS A  75      -8.656  18.851  22.084  1.00  1.01           H  
ATOM   1176  HE1 HIS A  75      -5.204  20.790  23.660  1.00  1.01           H  
ATOM   1177  HE2 HIS A  75      -7.739  20.737  23.701  1.00  1.01           H  
ATOM   1178  N   LEU A  76      -4.276  16.231  18.423  1.00  0.96           N  
ATOM   1179  CA  LEU A  76      -3.829  15.082  17.620  1.00  0.96           C  
ATOM   1180  C   LEU A  76      -3.575  13.811  18.436  1.00  0.96           C  
ATOM   1181  O   LEU A  76      -3.086  12.811  17.907  1.00  0.96           O  
ATOM   1182  CB  LEU A  76      -2.553  15.454  16.835  1.00  0.96           C  
ATOM   1183  CG  LEU A  76      -2.704  16.588  15.762  1.00  0.96           C  
ATOM   1184  CD1 LEU A  76      -1.356  16.922  15.140  1.00  0.96           C  
ATOM   1185  CD2 LEU A  76      -3.637  16.095  14.699  1.00  0.96           C  
ATOM   1186  H   LEU A  76      -3.584  16.765  18.931  1.00  0.96           H  
ATOM   1187  HA  LEU A  76      -4.611  14.858  16.894  1.00  0.96           H  
ATOM   1188 1HB  LEU A  76      -1.792  15.770  17.545  1.00  0.96           H  
ATOM   1189 2HB  LEU A  76      -2.194  14.562  16.322  1.00  0.96           H  
ATOM   1190  HG  LEU A  76      -3.109  17.494  16.225  1.00  0.96           H  
ATOM   1191 1HD1 LEU A  76      -1.491  17.704  14.390  1.00  0.96           H  
ATOM   1192 2HD1 LEU A  76      -0.677  17.275  15.914  1.00  0.96           H  
ATOM   1193 3HD1 LEU A  76      -0.941  16.032  14.668  1.00  0.96           H  
ATOM   1194 1HD2 LEU A  76      -3.769  16.834  13.937  1.00  0.96           H  
ATOM   1195 2HD2 LEU A  76      -3.237  15.187  14.244  1.00  0.96           H  
ATOM   1196 3HD2 LEU A  76      -4.572  15.878  15.160  1.00  0.96           H  
ATOM   1197  N   LYS A  77      -3.896  13.855  19.723  1.00  0.92           N  
ATOM   1198  CA  LYS A  77      -3.672  12.716  20.608  1.00  0.92           C  
ATOM   1199  C   LYS A  77      -4.942  12.486  21.419  1.00  0.92           C  
ATOM   1200  O   LYS A  77      -5.717  13.429  21.581  1.00  0.92           O  
ATOM   1201  CB  LYS A  77      -2.496  12.989  21.566  1.00  0.92           C  
ATOM   1202  CG  LYS A  77      -2.750  14.104  22.589  1.00  0.92           C  
ATOM   1203  CD  LYS A  77      -1.528  14.318  23.505  1.00  0.92           C  
ATOM   1204  CE  LYS A  77      -1.840  15.316  24.636  1.00  0.92           C  
ATOM   1205  NZ  LYS A  77      -0.658  15.557  25.543  1.00  0.92           N  
ATOM   1206  H   LYS A  77      -4.302  14.702  20.089  1.00  0.92           H  
ATOM   1207  HA  LYS A  77      -3.450  11.850  19.995  1.00  0.92           H  
ATOM   1208 1HB  LYS A  77      -2.239  12.095  22.119  1.00  0.92           H  
ATOM   1209 2HB  LYS A  77      -1.619  13.269  20.985  1.00  0.92           H  
ATOM   1210 1HG  LYS A  77      -2.977  15.035  22.069  1.00  0.92           H  
ATOM   1211 2HG  LYS A  77      -3.610  13.833  23.206  1.00  0.92           H  
ATOM   1212 1HD  LYS A  77      -1.242  13.362  23.948  1.00  0.92           H  
ATOM   1213 2HD  LYS A  77      -0.690  14.693  22.918  1.00  0.92           H  
ATOM   1214 1HE  LYS A  77      -2.148  16.265  24.200  1.00  0.92           H  
ATOM   1215 2HE  LYS A  77      -2.663  14.919  25.235  1.00  0.92           H  
ATOM   1216 1HZ  LYS A  77      -0.918  16.230  26.305  1.00  0.92           H  
ATOM   1217 2HZ  LYS A  77      -0.373  14.688  25.963  1.00  0.92           H  
ATOM   1218 3HZ  LYS A  77       0.108  15.937  25.011  1.00  0.92           H  
ATOM   1219  N   PRO A  78      -5.194  11.273  21.947  1.00  0.90           N  
ATOM   1220  CA  PRO A  78      -6.315  10.977  22.813  1.00  0.90           C  
ATOM   1221  C   PRO A  78      -6.312  11.946  23.961  1.00  0.90           C  
ATOM   1222  O   PRO A  78      -5.262  12.237  24.530  1.00  0.90           O  
ATOM   1223  CB  PRO A  78      -6.017   9.554  23.282  1.00  0.90           C  
ATOM   1224  CG  PRO A  78      -5.218   8.955  22.146  1.00  0.90           C  
ATOM   1225  CD  PRO A  78      -4.353  10.095  21.633  1.00  0.90           C  
ATOM   1226  HA  PRO A  78      -7.252  11.036  22.252  1.00  0.90           H  
ATOM   1227 1HB  PRO A  78      -5.467   9.579  24.234  1.00  0.90           H  
ATOM   1228 2HB  PRO A  78      -6.959   9.018  23.468  1.00  0.90           H  
ATOM   1229 1HG  PRO A  78      -4.622   8.105  22.512  1.00  0.90           H  
ATOM   1230 2HG  PRO A  78      -5.891   8.557  21.381  1.00  0.90           H  
ATOM   1231 1HD  PRO A  78      -3.400  10.124  22.168  1.00  0.90           H  
ATOM   1232 2HD  PRO A  78      -4.234   9.953  20.554  1.00  0.90           H  
ATOM   1233  N   ARG A  79      -7.495  12.410  24.323  1.00  0.89           N  
ATOM   1234  CA  ARG A  79      -7.618  13.389  25.385  1.00  0.89           C  
ATOM   1235  C   ARG A  79      -8.219  12.844  26.665  1.00  0.89           C  
ATOM   1236  O   ARG A  79      -7.727  13.116  27.755  1.00  0.89           O  
ATOM   1237  CB  ARG A  79      -8.472  14.531  24.873  1.00  0.89           C  
ATOM   1238  CG  ARG A  79      -7.843  15.292  23.759  1.00  0.89           C  
ATOM   1239  CD  ARG A  79      -6.634  15.979  24.241  1.00  0.89           C  
ATOM   1240  NE  ARG A  79      -6.952  17.056  25.162  1.00  0.89           N  
ATOM   1241  CZ  ARG A  79      -6.033  17.798  25.789  1.00  0.89           C  
ATOM   1242  NH1 ARG A  79      -4.769  17.581  25.569  1.00  0.89           N  
ATOM   1243  NH2 ARG A  79      -6.381  18.746  26.613  1.00  0.89           N  
ATOM   1244  H   ARG A  79      -8.316  12.118  23.817  1.00  0.89           H  
ATOM   1245  HA  ARG A  79      -6.623  13.771  25.612  1.00  0.89           H  
ATOM   1246 1HB  ARG A  79      -9.425  14.144  24.513  1.00  0.89           H  
ATOM   1247 2HB  ARG A  79      -8.683  15.215  25.650  1.00  0.89           H  
ATOM   1248 1HG  ARG A  79      -7.561  14.614  22.952  1.00  0.89           H  
ATOM   1249 2HG  ARG A  79      -8.541  16.038  23.378  1.00  0.89           H  
ATOM   1250 1HD  ARG A  79      -6.013  15.257  24.773  1.00  0.89           H  
ATOM   1251 2HD  ARG A  79      -6.065  16.375  23.429  1.00  0.89           H  
ATOM   1252  HE  ARG A  79      -7.925  17.255  25.347  1.00  0.89           H  
ATOM   1253 1HH1 ARG A  79      -4.496  16.854  24.925  1.00  0.89           H  
ATOM   1254 2HH1 ARG A  79      -4.079  18.149  26.037  1.00  0.89           H  
ATOM   1255 1HH2 ARG A  79      -7.358  18.937  26.791  1.00  0.89           H  
ATOM   1256 2HH2 ARG A  79      -5.659  19.286  27.063  1.00  0.89           H  
ATOM   1257  N   GLY A  80      -9.227  12.007  26.542  1.00  0.87           N  
ATOM   1258  CA  GLY A  80      -9.900  11.489  27.717  1.00  0.87           C  
ATOM   1259  C   GLY A  80     -11.382  11.769  27.617  1.00  0.87           C  
ATOM   1260  O   GLY A  80     -11.821  12.544  26.764  1.00  0.87           O  
ATOM   1261  H   GLY A  80      -9.575  11.762  25.631  1.00  0.87           H  
ATOM   1262 1HA  GLY A  80      -9.732  10.416  27.777  1.00  0.87           H  
ATOM   1263 2HA  GLY A  80      -9.495  11.936  28.625  1.00  0.87           H  
ATOM   1264  N   LYS A  81     -12.153  11.124  28.477  1.00  0.83           N  
ATOM   1265  CA  LYS A  81     -13.607  11.253  28.452  1.00  0.83           C  
ATOM   1266  C   LYS A  81     -14.113  12.670  28.749  1.00  0.83           C  
ATOM   1267  O   LYS A  81     -15.047  13.145  28.098  1.00  0.83           O  
ATOM   1268  CB  LYS A  81     -14.213  10.278  29.462  1.00  0.83           C  
ATOM   1269  CG  LYS A  81     -14.078   8.816  29.073  1.00  0.83           C  
ATOM   1270  CD  LYS A  81     -14.670   7.884  30.129  1.00  0.83           C  
ATOM   1271  CE  LYS A  81     -14.506   6.423  29.712  1.00  0.83           C  
ATOM   1272  NZ  LYS A  81     -15.029   5.483  30.736  1.00  0.83           N  
ATOM   1273  H   LYS A  81     -11.696  10.509  29.152  1.00  0.83           H  
ATOM   1274  HA  LYS A  81     -13.951  10.983  27.454  1.00  0.83           H  
ATOM   1275 1HB  LYS A  81     -13.739  10.417  30.430  1.00  0.83           H  
ATOM   1276 2HB  LYS A  81     -15.272  10.504  29.590  1.00  0.83           H  
ATOM   1277 1HG  LYS A  81     -14.579   8.645  28.120  1.00  0.83           H  
ATOM   1278 2HG  LYS A  81     -13.016   8.581  28.955  1.00  0.83           H  
ATOM   1279 1HD  LYS A  81     -14.159   8.043  31.081  1.00  0.83           H  
ATOM   1280 2HD  LYS A  81     -15.730   8.106  30.262  1.00  0.83           H  
ATOM   1281 1HE  LYS A  81     -15.042   6.260  28.778  1.00  0.83           H  
ATOM   1282 2HE  LYS A  81     -13.446   6.217  29.553  1.00  0.83           H  
ATOM   1283 1HZ  LYS A  81     -14.900   4.533  30.418  1.00  0.83           H  
ATOM   1284 2HZ  LYS A  81     -14.529   5.617  31.603  1.00  0.83           H  
ATOM   1285 3HZ  LYS A  81     -16.013   5.657  30.884  1.00  0.83           H  
ATOM   1286  N   TYR A  82     -13.482  13.352  29.702  1.00  0.79           N  
ATOM   1287  CA  TYR A  82     -13.928  14.677  30.105  1.00  0.79           C  
ATOM   1288  C   TYR A  82     -12.876  15.760  29.944  1.00  0.79           C  
ATOM   1289  O   TYR A  82     -12.008  15.951  30.808  1.00  0.79           O  
ATOM   1290  CB  TYR A  82     -14.369  14.639  31.548  1.00  0.79           C  
ATOM   1291  CG  TYR A  82     -15.441  13.649  31.787  1.00  0.79           C  
ATOM   1292  CD1 TYR A  82     -15.216  12.620  32.668  1.00  0.79           C  
ATOM   1293  CD2 TYR A  82     -16.625  13.729  31.098  1.00  0.79           C  
ATOM   1294  CE1 TYR A  82     -16.185  11.672  32.875  1.00  0.79           C  
ATOM   1295  CE2 TYR A  82     -17.599  12.789  31.290  1.00  0.79           C  
ATOM   1296  CZ  TYR A  82     -17.388  11.762  32.178  1.00  0.79           C  
ATOM   1297  OH  TYR A  82     -18.365  10.823  32.369  1.00  0.79           O  
ATOM   1298  H   TYR A  82     -12.727  12.904  30.213  1.00  0.79           H  
ATOM   1299  HA  TYR A  82     -14.779  14.957  29.484  1.00  0.79           H  
ATOM   1300 1HB  TYR A  82     -13.525  14.354  32.147  1.00  0.79           H  
ATOM   1301 2HB  TYR A  82     -14.710  15.621  31.874  1.00  0.79           H  
ATOM   1302  HD1 TYR A  82     -14.269  12.566  33.197  1.00  0.79           H  
ATOM   1303  HD2 TYR A  82     -16.781  14.530  30.396  1.00  0.79           H  
ATOM   1304  HE1 TYR A  82     -16.011  10.857  33.577  1.00  0.79           H  
ATOM   1305  HE2 TYR A  82     -18.536  12.855  30.738  1.00  0.79           H  
ATOM   1306  HH  TYR A  82     -18.131  10.265  33.116  1.00  0.79           H  
ATOM   1307  N   VAL A  83     -12.944  16.480  28.841  1.00  0.75           N  
ATOM   1308  CA  VAL A  83     -11.966  17.527  28.641  1.00  0.75           C  
ATOM   1309  C   VAL A  83     -12.412  18.753  29.410  1.00  0.75           C  
ATOM   1310  O   VAL A  83     -13.555  19.201  29.257  1.00  0.75           O  
ATOM   1311  CB  VAL A  83     -11.813  17.879  27.148  1.00  0.75           C  
ATOM   1312  CG1 VAL A  83     -10.808  19.041  26.980  1.00  0.75           C  
ATOM   1313  CG2 VAL A  83     -11.388  16.630  26.364  1.00  0.75           C  
ATOM   1314  H   VAL A  83     -13.653  16.284  28.147  1.00  0.75           H  
ATOM   1315  HA  VAL A  83     -11.013  17.210  29.042  1.00  0.75           H  
ATOM   1316  HB  VAL A  83     -12.773  18.230  26.766  1.00  0.75           H  
ATOM   1317 1HG1 VAL A  83     -10.719  19.301  25.929  1.00  0.75           H  
ATOM   1318 2HG1 VAL A  83     -11.155  19.909  27.537  1.00  0.75           H  
ATOM   1319 3HG1 VAL A  83      -9.836  18.747  27.356  1.00  0.75           H  
ATOM   1320 1HG2 VAL A  83     -11.297  16.873  25.305  1.00  0.75           H  
ATOM   1321 2HG2 VAL A  83     -10.454  16.279  26.724  1.00  0.75           H  
ATOM   1322 3HG2 VAL A  83     -12.137  15.842  26.490  1.00  0.75           H  
ATOM   1323  N   ILE A  84     -11.521  19.257  30.258  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -11.749  20.426  31.092  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -10.963  21.599  30.550  1.00  0.72           C  
ATOM   1326  O   ILE A  84      -9.738  21.519  30.454  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -11.244  20.163  32.513  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -11.962  19.001  33.118  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -11.393  21.420  33.349  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -11.301  18.538  34.312  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -10.622  18.788  30.357  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -12.807  20.667  31.101  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -10.196  19.893  32.472  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -12.960  19.295  33.382  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -12.012  18.178  32.402  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -11.008  21.232  34.337  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -10.831  22.231  32.894  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -12.434  21.702  33.410  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -11.844  17.717  34.734  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -10.288  18.221  34.053  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -11.257  19.332  35.009  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -11.642  22.685  30.216  1.00  0.70           N  
ATOM   1343  CA  ARG A  85     -10.961  23.841  29.667  1.00  0.70           C  
ATOM   1344  C   ARG A  85     -11.182  25.040  30.571  1.00  0.70           C  
ATOM   1345  O   ARG A  85     -12.323  25.408  30.845  1.00  0.70           O  
ATOM   1346  CB  ARG A  85     -11.484  24.163  28.288  1.00  0.70           C  
ATOM   1347  CG  ARG A  85     -11.299  23.083  27.262  1.00  0.70           C  
ATOM   1348  CD  ARG A  85     -11.656  23.525  25.907  1.00  0.70           C  
ATOM   1349  NE  ARG A  85     -11.398  22.483  24.939  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85     -12.322  21.622  24.449  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85     -13.582  21.715  24.806  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85     -11.953  20.689  23.598  1.00  0.70           N  
ATOM   1353  H   ARG A  85     -12.650  22.685  30.314  1.00  0.70           H  
ATOM   1354  HA  ARG A  85      -9.905  23.627  29.598  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85     -12.538  24.382  28.348  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85     -10.979  25.053  27.920  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85     -10.278  22.773  27.238  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85     -11.932  22.234  27.520  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85     -12.717  23.782  25.868  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85     -11.061  24.386  25.639  1.00  0.70           H  
ATOM   1361  HE  ARG A  85     -10.410  22.349  24.660  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85     -13.877  22.427  25.455  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85     -14.283  21.062  24.417  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85     -10.985  20.619  23.318  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85     -12.638  20.046  23.224  1.00  0.70           H  
ATOM   1366  N   VAL A  86     -10.099  25.666  31.020  1.00  0.71           N  
ATOM   1367  CA  VAL A  86     -10.258  26.800  31.933  1.00  0.71           C  
ATOM   1368  C   VAL A  86      -9.789  28.092  31.291  1.00  0.71           C  
ATOM   1369  O   VAL A  86      -8.665  28.173  30.784  1.00  0.71           O  
ATOM   1370  CB  VAL A  86      -9.436  26.595  33.235  1.00  0.71           C  
ATOM   1371  CG1 VAL A  86      -9.627  27.813  34.197  1.00  0.71           C  
ATOM   1372  CG2 VAL A  86      -9.811  25.252  33.909  1.00  0.71           C  
ATOM   1373  H   VAL A  86      -9.176  25.318  30.750  1.00  0.71           H  
ATOM   1374  HA  VAL A  86     -11.310  26.910  32.188  1.00  0.71           H  
ATOM   1375  HB  VAL A  86      -8.404  26.578  32.972  1.00  0.71           H  
ATOM   1376 1HG1 VAL A  86      -9.039  27.685  35.090  1.00  0.71           H  
ATOM   1377 2HG1 VAL A  86      -9.316  28.724  33.698  1.00  0.71           H  
ATOM   1378 3HG1 VAL A  86     -10.660  27.908  34.484  1.00  0.71           H  
ATOM   1379 1HG2 VAL A  86      -9.203  25.115  34.799  1.00  0.71           H  
ATOM   1380 2HG2 VAL A  86     -10.840  25.240  34.188  1.00  0.71           H  
ATOM   1381 3HG2 VAL A  86      -9.621  24.436  33.212  1.00  0.71           H  
ATOM   1382  N   CYS A  87     -10.649  29.101  31.307  1.00  0.73           N  
ATOM   1383  CA  CYS A  87     -10.288  30.412  30.797  1.00  0.73           C  
ATOM   1384  C   CYS A  87      -9.179  31.046  31.622  1.00  0.73           C  
ATOM   1385  O   CYS A  87      -9.333  31.227  32.829  1.00  0.73           O  
ATOM   1386  CB  CYS A  87     -11.500  31.329  30.811  1.00  0.73           C  
ATOM   1387  SG  CYS A  87     -11.147  33.032  30.337  1.00  0.73           S  
ATOM   1388  H   CYS A  87     -11.571  28.970  31.720  1.00  0.73           H  
ATOM   1389  HA  CYS A  87      -9.935  30.305  29.772  1.00  0.73           H  
ATOM   1390 1HB  CYS A  87     -12.257  30.938  30.128  1.00  0.73           H  
ATOM   1391 2HB  CYS A  87     -11.937  31.334  31.808  1.00  0.73           H  
ATOM   1392  N   LEU A  88      -8.065  31.381  30.982  1.00  0.77           N  
ATOM   1393  CA  LEU A  88      -6.958  32.009  31.678  1.00  0.77           C  
ATOM   1394  C   LEU A  88      -6.507  33.334  31.054  1.00  0.77           C  
ATOM   1395  O   LEU A  88      -5.423  33.826  31.378  1.00  0.77           O  
ATOM   1396  CB  LEU A  88      -5.779  31.041  31.759  1.00  0.77           C  
ATOM   1397  CG  LEU A  88      -4.565  31.556  32.543  1.00  0.77           C  
ATOM   1398  CD1 LEU A  88      -4.996  31.853  33.990  1.00  0.77           C  
ATOM   1399  CD2 LEU A  88      -3.466  30.506  32.516  1.00  0.77           C  
ATOM   1400  H   LEU A  88      -7.979  31.180  29.990  1.00  0.77           H  
ATOM   1401  HA  LEU A  88      -7.282  32.226  32.693  1.00  0.77           H  
ATOM   1402 1HB  LEU A  88      -6.121  30.118  32.229  1.00  0.77           H  
ATOM   1403 2HB  LEU A  88      -5.454  30.811  30.741  1.00  0.77           H  
ATOM   1404  HG  LEU A  88      -4.200  32.481  32.098  1.00  0.77           H  
ATOM   1405 1HD1 LEU A  88      -4.140  32.227  34.551  1.00  0.77           H  
ATOM   1406 2HD1 LEU A  88      -5.777  32.609  33.979  1.00  0.77           H  
ATOM   1407 3HD1 LEU A  88      -5.371  30.948  34.463  1.00  0.77           H  
ATOM   1408 1HD2 LEU A  88      -2.604  30.870  33.079  1.00  0.77           H  
ATOM   1409 2HD2 LEU A  88      -3.828  29.594  32.967  1.00  0.77           H  
ATOM   1410 3HD2 LEU A  88      -3.173  30.312  31.484  1.00  0.77           H  
ATOM   1411  N   GLY A  89      -7.323  33.946  30.193  1.00  0.80           N  
ATOM   1412  CA  GLY A  89      -6.918  35.214  29.608  1.00  0.80           C  
ATOM   1413  C   GLY A  89      -6.969  36.261  30.702  1.00  0.80           C  
ATOM   1414  O   GLY A  89      -7.365  35.947  31.826  1.00  0.80           O  
ATOM   1415  H   GLY A  89      -8.197  33.528  29.881  1.00  0.80           H  
ATOM   1416 1HA  GLY A  89      -5.911  35.135  29.198  1.00  0.80           H  
ATOM   1417 2HA  GLY A  89      -7.597  35.474  28.796  1.00  0.80           H  
ATOM   1418  N   THR A  90      -6.645  37.513  30.393  1.00  0.83           N  
ATOM   1419  CA  THR A  90      -6.576  38.524  31.451  1.00  0.83           C  
ATOM   1420  C   THR A  90      -7.841  38.607  32.292  1.00  0.83           C  
ATOM   1421  O   THR A  90      -7.766  38.633  33.518  1.00  0.83           O  
ATOM   1422  CB  THR A  90      -6.289  39.921  30.883  1.00  0.83           C  
ATOM   1423  OG1 THR A  90      -5.025  39.918  30.205  1.00  0.83           O  
ATOM   1424  CG2 THR A  90      -6.262  40.931  32.026  1.00  0.83           C  
ATOM   1425  H   THR A  90      -6.375  37.748  29.448  1.00  0.83           H  
ATOM   1426  HA  THR A  90      -5.752  38.259  32.113  1.00  0.83           H  
ATOM   1427  HB  THR A  90      -7.070  40.198  30.176  1.00  0.83           H  
ATOM   1428  HG1 THR A  90      -4.827  40.806  29.894  1.00  0.83           H  
ATOM   1429 1HG2 THR A  90      -6.061  41.925  31.629  1.00  0.83           H  
ATOM   1430 2HG2 THR A  90      -7.228  40.932  32.535  1.00  0.83           H  
ATOM   1431 3HG2 THR A  90      -5.482  40.658  32.735  1.00  0.83           H  
ATOM   1432  N   ALA A  91      -8.998  38.598  31.633  1.00  0.83           N  
ATOM   1433  CA  ALA A  91     -10.305  38.710  32.282  1.00  0.83           C  
ATOM   1434  C   ALA A  91     -10.576  37.598  33.295  1.00  0.83           C  
ATOM   1435  O   ALA A  91     -11.409  37.764  34.184  1.00  0.83           O  
ATOM   1436  CB  ALA A  91     -11.400  38.695  31.238  1.00  0.83           C  
ATOM   1437  H   ALA A  91      -8.965  38.539  30.627  1.00  0.83           H  
ATOM   1438  HA  ALA A  91     -10.329  39.660  32.814  1.00  0.83           H  
ATOM   1439 1HB  ALA A  91     -12.367  38.817  31.726  1.00  0.83           H  
ATOM   1440 2HB  ALA A  91     -11.243  39.509  30.531  1.00  0.83           H  
ATOM   1441 3HB  ALA A  91     -11.380  37.740  30.708  1.00  0.83           H  
ATOM   1442  N   CYS A  92      -9.937  36.445  33.121  1.00  0.82           N  
ATOM   1443  CA  CYS A  92     -10.173  35.322  34.004  1.00  0.82           C  
ATOM   1444  C   CYS A  92      -9.005  35.160  34.978  1.00  0.82           C  
ATOM   1445  O   CYS A  92      -9.187  34.785  36.142  1.00  0.82           O  
ATOM   1446  CB  CYS A  92     -10.343  34.076  33.156  1.00  0.82           C  
ATOM   1447  SG  CYS A  92     -11.762  34.138  31.983  1.00  0.82           S  
ATOM   1448  H   CYS A  92      -9.233  36.352  32.395  1.00  0.82           H  
ATOM   1449  HA  CYS A  92     -11.077  35.498  34.577  1.00  0.82           H  
ATOM   1450 1HB  CYS A  92      -9.428  33.904  32.585  1.00  0.82           H  
ATOM   1451 2HB  CYS A  92     -10.497  33.227  33.801  1.00  0.82           H  
ATOM   1452  N   HIS A  93      -7.816  35.552  34.543  1.00  0.79           N  
ATOM   1453  CA  HIS A  93      -6.601  35.469  35.337  1.00  0.79           C  
ATOM   1454  C   HIS A  93      -6.795  36.257  36.619  1.00  0.79           C  
ATOM   1455  O   HIS A  93      -6.615  35.744  37.731  1.00  0.79           O  
ATOM   1456  CB  HIS A  93      -5.434  36.068  34.533  1.00  0.79           C  
ATOM   1457  CG  HIS A  93      -4.101  36.125  35.222  1.00  0.79           C  
ATOM   1458  ND1 HIS A  93      -3.264  35.029  35.344  1.00  0.79           N  
ATOM   1459  CD2 HIS A  93      -3.460  37.156  35.823  1.00  0.79           C  
ATOM   1460  CE1 HIS A  93      -2.165  35.391  35.990  1.00  0.79           C  
ATOM   1461  NE2 HIS A  93      -2.259  36.673  36.290  1.00  0.79           N  
ATOM   1462  H   HIS A  93      -7.730  35.876  33.587  1.00  0.79           H  
ATOM   1463  HA  HIS A  93      -6.378  34.434  35.587  1.00  0.79           H  
ATOM   1464 1HB  HIS A  93      -5.312  35.492  33.610  1.00  0.79           H  
ATOM   1465 2HB  HIS A  93      -5.695  37.079  34.238  1.00  0.79           H  
ATOM   1466  HD2 HIS A  93      -3.829  38.179  35.915  1.00  0.79           H  
ATOM   1467  HE1 HIS A  93      -1.326  34.737  36.233  1.00  0.79           H  
ATOM   1468  HE2 HIS A  93      -1.565  37.216  36.785  1.00  0.79           H  
ATOM   1469  N   VAL A  94      -7.239  37.501  36.451  1.00  0.76           N  
ATOM   1470  CA  VAL A  94      -7.417  38.443  37.544  1.00  0.76           C  
ATOM   1471  C   VAL A  94      -8.603  38.097  38.447  1.00  0.76           C  
ATOM   1472  O   VAL A  94      -8.811  38.755  39.467  1.00  0.76           O  
ATOM   1473  CB  VAL A  94      -7.612  39.861  36.981  1.00  0.76           C  
ATOM   1474  CG1 VAL A  94      -6.396  40.232  36.122  1.00  0.76           C  
ATOM   1475  CG2 VAL A  94      -8.923  39.929  36.221  1.00  0.76           C  
ATOM   1476  H   VAL A  94      -7.413  37.831  35.497  1.00  0.76           H  
ATOM   1477  HA  VAL A  94      -6.509  38.433  38.147  1.00  0.76           H  
ATOM   1478  HB  VAL A  94      -7.644  40.576  37.800  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  94      -6.517  41.244  35.735  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  94      -5.495  40.180  36.729  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  94      -6.308  39.538  35.291  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  94      -9.068  40.930  35.825  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  94      -8.931  39.222  35.420  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  94      -9.720  39.695  36.901  1.00  0.76           H  
ATOM   1485  N   LYS A  95      -9.420  37.112  38.052  1.00  0.73           N  
ATOM   1486  CA  LYS A  95     -10.577  36.733  38.836  1.00  0.73           C  
ATOM   1487  C   LYS A  95     -10.378  35.391  39.547  1.00  0.73           C  
ATOM   1488  O   LYS A  95     -11.314  34.879  40.166  1.00  0.73           O  
ATOM   1489  CB  LYS A  95     -11.828  36.667  37.966  1.00  0.73           C  
ATOM   1490  CG  LYS A  95     -12.197  37.937  37.247  1.00  0.73           C  
ATOM   1491  CD  LYS A  95     -12.529  39.065  38.212  1.00  0.73           C  
ATOM   1492  CE  LYS A  95     -12.990  40.310  37.465  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95     -13.294  41.441  38.396  1.00  0.73           N  
ATOM   1494  H   LYS A  95      -9.217  36.570  37.219  1.00  0.73           H  
ATOM   1495  HA  LYS A  95     -10.737  37.490  39.603  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95     -11.720  35.871  37.222  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95     -12.668  36.430  38.598  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95     -11.379  38.228  36.614  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95     -13.063  37.744  36.610  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95     -13.316  38.744  38.893  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95     -11.641  39.313  38.798  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95     -12.204  40.619  36.777  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95     -13.885  40.069  36.892  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95     -13.594  42.246  37.864  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95     -14.029  41.167  39.033  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95     -12.463  41.674  38.921  1.00  0.73           H  
ATOM   1507  N   GLY A  96      -9.168  34.815  39.476  1.00  0.70           N  
ATOM   1508  CA  GLY A  96      -8.937  33.539  40.155  1.00  0.70           C  
ATOM   1509  C   GLY A  96      -8.859  32.281  39.277  1.00  0.70           C  
ATOM   1510  O   GLY A  96      -8.843  31.169  39.812  1.00  0.70           O  
ATOM   1511  H   GLY A  96      -8.406  35.256  38.953  1.00  0.70           H  
ATOM   1512 1HA  GLY A  96      -8.007  33.624  40.718  1.00  0.70           H  
ATOM   1513 2HA  GLY A  96      -9.716  33.395  40.900  1.00  0.70           H  
ATOM   1514  N   ALA A  97      -8.715  32.421  37.955  1.00  0.68           N  
ATOM   1515  CA  ALA A  97      -8.601  31.237  37.089  1.00  0.68           C  
ATOM   1516  C   ALA A  97      -7.459  30.333  37.513  1.00  0.68           C  
ATOM   1517  O   ALA A  97      -7.525  29.115  37.363  1.00  0.68           O  
ATOM   1518  CB  ALA A  97      -8.371  31.639  35.667  1.00  0.68           C  
ATOM   1519  H   ALA A  97      -8.735  33.344  37.520  1.00  0.68           H  
ATOM   1520  HA  ALA A  97      -9.524  30.677  37.154  1.00  0.68           H  
ATOM   1521 1HB  ALA A  97      -8.306  30.747  35.048  1.00  0.68           H  
ATOM   1522 2HB  ALA A  97      -9.190  32.246  35.338  1.00  0.68           H  
ATOM   1523 3HB  ALA A  97      -7.452  32.197  35.597  1.00  0.68           H  
ATOM   1524  N   ASN A  98      -6.403  30.925  38.046  1.00  0.66           N  
ATOM   1525  CA  ASN A  98      -5.235  30.183  38.474  1.00  0.66           C  
ATOM   1526  C   ASN A  98      -5.548  29.308  39.689  1.00  0.66           C  
ATOM   1527  O   ASN A  98      -4.897  28.286  39.914  1.00  0.66           O  
ATOM   1528  CB  ASN A  98      -4.143  31.156  38.805  1.00  0.66           C  
ATOM   1529  CG  ASN A  98      -3.610  31.827  37.593  1.00  0.66           C  
ATOM   1530  OD1 ASN A  98      -2.848  31.243  36.810  1.00  0.66           O  
ATOM   1531  ND2 ASN A  98      -4.032  33.051  37.412  1.00  0.66           N  
ATOM   1532  H   ASN A  98      -6.414  31.931  38.149  1.00  0.66           H  
ATOM   1533  HA  ASN A  98      -4.914  29.533  37.663  1.00  0.66           H  
ATOM   1534 1HB  ASN A  98      -4.526  31.914  39.491  1.00  0.66           H  
ATOM   1535 2HB  ASN A  98      -3.329  30.636  39.310  1.00  0.66           H  
ATOM   1536 1HD2 ASN A  98      -3.736  33.593  36.605  1.00  0.66           H  
ATOM   1537 2HD2 ASN A  98      -4.659  33.467  38.075  1.00  0.66           H  
ATOM   1538  N   LYS A  99      -6.535  29.721  40.497  1.00  0.65           N  
ATOM   1539  CA  LYS A  99      -6.907  28.966  41.683  1.00  0.65           C  
ATOM   1540  C   LYS A  99      -7.699  27.766  41.209  1.00  0.65           C  
ATOM   1541  O   LYS A  99      -7.540  26.652  41.712  1.00  0.65           O  
ATOM   1542  CB  LYS A  99      -7.739  29.821  42.638  1.00  0.65           C  
ATOM   1543  CG  LYS A  99      -6.981  30.968  43.287  1.00  0.65           C  
ATOM   1544  CD  LYS A  99      -7.889  31.778  44.204  1.00  0.65           C  
ATOM   1545  CE  LYS A  99      -7.135  32.931  44.858  1.00  0.65           C  
ATOM   1546  NZ  LYS A  99      -8.022  33.753  45.731  1.00  0.65           N  
ATOM   1547  H   LYS A  99      -7.084  30.538  40.261  1.00  0.65           H  
ATOM   1548  HA  LYS A  99      -6.009  28.615  42.190  1.00  0.65           H  
ATOM   1549 1HB  LYS A  99      -8.599  30.230  42.113  1.00  0.65           H  
ATOM   1550 2HB  LYS A  99      -8.119  29.194  43.438  1.00  0.65           H  
ATOM   1551 1HG  LYS A  99      -6.142  30.575  43.860  1.00  0.65           H  
ATOM   1552 2HG  LYS A  99      -6.594  31.622  42.505  1.00  0.65           H  
ATOM   1553 1HD  LYS A  99      -8.720  32.183  43.621  1.00  0.65           H  
ATOM   1554 2HD  LYS A  99      -8.294  31.130  44.981  1.00  0.65           H  
ATOM   1555 1HE  LYS A  99      -6.321  32.529  45.459  1.00  0.65           H  
ATOM   1556 2HE  LYS A  99      -6.717  33.569  44.079  1.00  0.65           H  
ATOM   1557 1HZ  LYS A  99      -7.486  34.504  46.143  1.00  0.65           H  
ATOM   1558 2HZ  LYS A  99      -8.775  34.141  45.181  1.00  0.65           H  
ATOM   1559 3HZ  LYS A  99      -8.405  33.173  46.463  1.00  0.65           H  
ATOM   1560  N   ILE A 100      -8.525  28.004  40.189  1.00  0.64           N  
ATOM   1561  CA  ILE A 100      -9.333  26.956  39.589  1.00  0.64           C  
ATOM   1562  C   ILE A 100      -8.435  25.922  38.937  1.00  0.64           C  
ATOM   1563  O   ILE A 100      -8.604  24.720  39.155  1.00  0.64           O  
ATOM   1564  CB  ILE A 100     -10.290  27.541  38.556  1.00  0.64           C  
ATOM   1565  CG1 ILE A 100     -11.313  28.363  39.218  1.00  0.64           C  
ATOM   1566  CG2 ILE A 100     -10.891  26.517  37.723  1.00  0.64           C  
ATOM   1567  CD1 ILE A 100     -12.078  29.118  38.238  1.00  0.64           C  
ATOM   1568  H   ILE A 100      -8.598  28.962  39.842  1.00  0.64           H  
ATOM   1569  HA  ILE A 100      -9.914  26.471  40.371  1.00  0.64           H  
ATOM   1570  HB  ILE A 100      -9.735  28.202  37.910  1.00  0.64           H  
ATOM   1571 1HG1 ILE A 100     -11.986  27.731  39.794  1.00  0.64           H  
ATOM   1572 2HG1 ILE A 100     -10.827  29.068  39.897  1.00  0.64           H  
ATOM   1573 1HG2 ILE A 100     -11.524  27.003  37.006  1.00  0.64           H  
ATOM   1574 2HG2 ILE A 100     -10.111  25.972  37.210  1.00  0.64           H  
ATOM   1575 3HG2 ILE A 100     -11.470  25.851  38.329  1.00  0.64           H  
ATOM   1576 1HD1 ILE A 100     -12.797  29.717  38.733  1.00  0.64           H  
ATOM   1577 2HD1 ILE A 100     -11.415  29.745  37.687  1.00  0.64           H  
ATOM   1578 3HD1 ILE A 100     -12.576  28.434  37.558  1.00  0.64           H  
ATOM   1579  N   LEU A 101      -7.447  26.386  38.176  1.00  0.64           N  
ATOM   1580  CA  LEU A 101      -6.502  25.475  37.564  1.00  0.64           C  
ATOM   1581  C   LEU A 101      -5.758  24.687  38.609  1.00  0.64           C  
ATOM   1582  O   LEU A 101      -5.687  23.466  38.512  1.00  0.64           O  
ATOM   1583  CB  LEU A 101      -5.509  26.262  36.715  1.00  0.64           C  
ATOM   1584  CG  LEU A 101      -6.039  26.748  35.417  1.00  0.64           C  
ATOM   1585  CD1 LEU A 101      -5.122  27.782  34.814  1.00  0.64           C  
ATOM   1586  CD2 LEU A 101      -6.132  25.519  34.509  1.00  0.64           C  
ATOM   1587  H   LEU A 101      -7.365  27.389  38.011  1.00  0.64           H  
ATOM   1588  HA  LEU A 101      -7.049  24.784  36.927  1.00  0.64           H  
ATOM   1589 1HB  LEU A 101      -5.177  27.125  37.286  1.00  0.64           H  
ATOM   1590 2HB  LEU A 101      -4.641  25.628  36.515  1.00  0.64           H  
ATOM   1591  HG  LEU A 101      -6.997  27.195  35.557  1.00  0.64           H  
ATOM   1592 1HD1 LEU A 101      -5.529  28.106  33.858  1.00  0.64           H  
ATOM   1593 2HD1 LEU A 101      -5.054  28.636  35.483  1.00  0.64           H  
ATOM   1594 3HD1 LEU A 101      -4.140  27.363  34.673  1.00  0.64           H  
ATOM   1595 1HD2 LEU A 101      -6.504  25.787  33.543  1.00  0.64           H  
ATOM   1596 2HD2 LEU A 101      -5.141  25.080  34.395  1.00  0.64           H  
ATOM   1597 3HD2 LEU A 101      -6.795  24.792  34.964  1.00  0.64           H  
ATOM   1598  N   ALA A 102      -5.268  25.351  39.658  1.00  0.65           N  
ATOM   1599  CA  ALA A 102      -4.538  24.622  40.676  1.00  0.65           C  
ATOM   1600  C   ALA A 102      -5.408  23.553  41.311  1.00  0.65           C  
ATOM   1601  O   ALA A 102      -4.953  22.431  41.537  1.00  0.65           O  
ATOM   1602  CB  ALA A 102      -4.035  25.573  41.743  1.00  0.65           C  
ATOM   1603  H   ALA A 102      -5.348  26.366  39.734  1.00  0.65           H  
ATOM   1604  HA  ALA A 102      -3.688  24.131  40.197  1.00  0.65           H  
ATOM   1605 1HB  ALA A 102      -3.471  25.021  42.488  1.00  0.65           H  
ATOM   1606 2HB  ALA A 102      -3.397  26.327  41.283  1.00  0.65           H  
ATOM   1607 3HB  ALA A 102      -4.888  26.061  42.216  1.00  0.65           H  
ATOM   1608  N   GLU A 103      -6.680  23.862  41.554  1.00  0.66           N  
ATOM   1609  CA  GLU A 103      -7.529  22.873  42.185  1.00  0.66           C  
ATOM   1610  C   GLU A 103      -7.797  21.712  41.230  1.00  0.66           C  
ATOM   1611  O   GLU A 103      -7.753  20.551  41.643  1.00  0.66           O  
ATOM   1612  CB  GLU A 103      -8.818  23.512  42.680  1.00  0.66           C  
ATOM   1613  CG  GLU A 103      -9.715  22.592  43.523  1.00  0.66           C  
ATOM   1614  CD  GLU A 103      -9.053  22.127  44.821  1.00  0.66           C  
ATOM   1615  OE1 GLU A 103      -8.047  22.682  45.205  1.00  0.66           O  
ATOM   1616  OE2 GLU A 103      -9.599  21.244  45.449  1.00  0.66           O  
ATOM   1617  H   GLU A 103      -7.039  24.797  41.355  1.00  0.66           H  
ATOM   1618  HA  GLU A 103      -7.002  22.478  43.052  1.00  0.66           H  
ATOM   1619 1HB  GLU A 103      -8.578  24.390  43.278  1.00  0.66           H  
ATOM   1620 2HB  GLU A 103      -9.397  23.859  41.824  1.00  0.66           H  
ATOM   1621 1HG  GLU A 103     -10.633  23.121  43.769  1.00  0.66           H  
ATOM   1622 2HG  GLU A 103      -9.980  21.719  42.931  1.00  0.66           H  
ATOM   1623  N   PHE A 104      -8.007  21.991  39.937  1.00  0.69           N  
ATOM   1624  CA  PHE A 104      -8.209  20.881  39.015  1.00  0.69           C  
ATOM   1625  C   PHE A 104      -6.964  20.009  38.950  1.00  0.69           C  
ATOM   1626  O   PHE A 104      -7.056  18.779  38.999  1.00  0.69           O  
ATOM   1627  CB  PHE A 104      -8.507  21.363  37.584  1.00  0.69           C  
ATOM   1628  CG  PHE A 104      -9.919  21.733  37.283  1.00  0.69           C  
ATOM   1629  CD1 PHE A 104     -10.278  23.008  36.988  1.00  0.69           C  
ATOM   1630  CD2 PHE A 104     -10.882  20.771  37.265  1.00  0.69           C  
ATOM   1631  CE1 PHE A 104     -11.591  23.310  36.697  1.00  0.69           C  
ATOM   1632  CE2 PHE A 104     -12.206  21.068  36.975  1.00  0.69           C  
ATOM   1633  CZ  PHE A 104     -12.554  22.336  36.699  1.00  0.69           C  
ATOM   1634  H   PHE A 104      -8.043  22.959  39.612  1.00  0.69           H  
ATOM   1635  HA  PHE A 104      -9.041  20.278  39.374  1.00  0.69           H  
ATOM   1636 1HB  PHE A 104      -7.882  22.236  37.374  1.00  0.69           H  
ATOM   1637 2HB  PHE A 104      -8.208  20.586  36.884  1.00  0.69           H  
ATOM   1638  HD1 PHE A 104      -9.516  23.780  36.985  1.00  0.69           H  
ATOM   1639  HD2 PHE A 104     -10.586  19.759  37.477  1.00  0.69           H  
ATOM   1640  HE1 PHE A 104     -11.865  24.316  36.468  1.00  0.69           H  
ATOM   1641  HE2 PHE A 104     -12.962  20.290  36.968  1.00  0.69           H  
ATOM   1642  HZ  PHE A 104     -13.589  22.577  36.474  1.00  0.69           H  
ATOM   1643  N   GLU A 105      -5.784  20.634  38.939  1.00  0.73           N  
ATOM   1644  CA  GLU A 105      -4.550  19.871  38.846  1.00  0.73           C  
ATOM   1645  C   GLU A 105      -4.374  18.975  40.074  1.00  0.73           C  
ATOM   1646  O   GLU A 105      -4.025  17.793  39.944  1.00  0.73           O  
ATOM   1647  CB  GLU A 105      -3.341  20.829  38.704  1.00  0.73           C  
ATOM   1648  CG  GLU A 105      -3.288  21.600  37.353  1.00  0.73           C  
ATOM   1649  CD  GLU A 105      -2.156  22.614  37.202  1.00  0.73           C  
ATOM   1650  OE1 GLU A 105      -1.367  22.773  38.120  1.00  0.73           O  
ATOM   1651  OE2 GLU A 105      -2.117  23.259  36.157  1.00  0.73           O  
ATOM   1652  H   GLU A 105      -5.747  21.653  38.938  1.00  0.73           H  
ATOM   1653  HA  GLU A 105      -4.606  19.239  37.961  1.00  0.73           H  
ATOM   1654 1HB  GLU A 105      -3.366  21.563  39.508  1.00  0.73           H  
ATOM   1655 2HB  GLU A 105      -2.417  20.261  38.801  1.00  0.73           H  
ATOM   1656 1HG  GLU A 105      -3.200  20.874  36.562  1.00  0.73           H  
ATOM   1657 2HG  GLU A 105      -4.221  22.103  37.215  1.00  0.73           H  
ATOM   1658  N   LYS A 106      -4.698  19.510  41.264  1.00  0.76           N  
ATOM   1659  CA  LYS A 106      -4.567  18.770  42.518  1.00  0.76           C  
ATOM   1660  C   LYS A 106      -5.551  17.616  42.634  1.00  0.76           C  
ATOM   1661  O   LYS A 106      -5.188  16.526  43.081  1.00  0.76           O  
ATOM   1662  CB  LYS A 106      -4.777  19.710  43.707  1.00  0.76           C  
ATOM   1663  CG  LYS A 106      -3.653  20.716  43.956  1.00  0.76           C  
ATOM   1664  CD  LYS A 106      -4.021  21.645  45.104  1.00  0.76           C  
ATOM   1665  CE  LYS A 106      -2.953  22.693  45.349  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106      -3.340  23.622  46.450  1.00  0.76           N  
ATOM   1667  H   LYS A 106      -4.990  20.489  41.301  1.00  0.76           H  
ATOM   1668  HA  LYS A 106      -3.561  18.358  42.566  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106      -5.696  20.284  43.547  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106      -4.917  19.124  44.613  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106      -2.741  20.179  44.215  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106      -3.462  21.295  43.062  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106      -4.965  22.150  44.863  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106      -4.166  21.064  46.012  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106      -2.019  22.200  45.612  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106      -2.805  23.270  44.435  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106      -2.612  24.309  46.588  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106      -4.205  24.088  46.202  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106      -3.474  23.097  47.302  1.00  0.76           H  
ATOM   1680  N   GLN A 107      -6.792  17.837  42.207  1.00  0.80           N  
ATOM   1681  CA  GLN A 107      -7.812  16.801  42.292  1.00  0.80           C  
ATOM   1682  C   GLN A 107      -7.602  15.679  41.279  1.00  0.80           C  
ATOM   1683  O   GLN A 107      -7.932  14.522  41.547  1.00  0.80           O  
ATOM   1684  CB  GLN A 107      -9.198  17.402  42.090  1.00  0.80           C  
ATOM   1685  CG  GLN A 107      -9.706  18.311  43.205  1.00  0.80           C  
ATOM   1686  CD  GLN A 107      -9.829  17.591  44.530  1.00  0.80           C  
ATOM   1687  OE1 GLN A 107     -10.110  16.387  44.569  1.00  0.80           O  
ATOM   1688  NE2 GLN A 107      -9.654  18.318  45.627  1.00  0.80           N  
ATOM   1689  H   GLN A 107      -7.047  18.759  41.850  1.00  0.80           H  
ATOM   1690  HA  GLN A 107      -7.767  16.364  43.287  1.00  0.80           H  
ATOM   1691 1HB  GLN A 107      -9.163  18.010  41.186  1.00  0.80           H  
ATOM   1692 2HB  GLN A 107      -9.919  16.606  41.932  1.00  0.80           H  
ATOM   1693 1HG  GLN A 107      -9.000  19.133  43.337  1.00  0.80           H  
ATOM   1694 2HG  GLN A 107     -10.683  18.709  42.935  1.00  0.80           H  
ATOM   1695 1HE2 GLN A 107      -9.737  17.899  46.528  1.00  0.80           H  
ATOM   1696 2HE2 GLN A 107      -9.468  19.328  45.553  1.00  0.80           H  
ATOM   1697  N   LEU A 108      -7.054  16.018  40.117  1.00  0.81           N  
ATOM   1698  CA  LEU A 108      -6.831  15.045  39.061  1.00  0.81           C  
ATOM   1699  C   LEU A 108      -5.424  14.430  39.050  1.00  0.81           C  
ATOM   1700  O   LEU A 108      -5.240  13.326  38.533  1.00  0.81           O  
ATOM   1701  CB  LEU A 108      -7.159  15.699  37.731  1.00  0.81           C  
ATOM   1702  CG  LEU A 108      -8.596  16.126  37.579  1.00  0.81           C  
ATOM   1703  CD1 LEU A 108      -8.783  16.829  36.258  1.00  0.81           C  
ATOM   1704  CD2 LEU A 108      -9.455  14.898  37.678  1.00  0.81           C  
ATOM   1705  H   LEU A 108      -6.826  16.996  39.932  1.00  0.81           H  
ATOM   1706  HA  LEU A 108      -7.538  14.232  39.209  1.00  0.81           H  
ATOM   1707 1HB  LEU A 108      -6.558  16.600  37.651  1.00  0.81           H  
ATOM   1708 2HB  LEU A 108      -6.911  15.022  36.922  1.00  0.81           H  
ATOM   1709  HG  LEU A 108      -8.864  16.829  38.371  1.00  0.81           H  
ATOM   1710 1HD1 LEU A 108      -9.818  17.118  36.173  1.00  0.81           H  
ATOM   1711 2HD1 LEU A 108      -8.147  17.717  36.222  1.00  0.81           H  
ATOM   1712 3HD1 LEU A 108      -8.519  16.161  35.450  1.00  0.81           H  
ATOM   1713 1HD2 LEU A 108     -10.488  15.161  37.573  1.00  0.81           H  
ATOM   1714 2HD2 LEU A 108      -9.177  14.208  36.894  1.00  0.81           H  
ATOM   1715 3HD2 LEU A 108      -9.302  14.425  38.648  1.00  0.81           H  
ATOM   1716  N   GLY A 109      -4.431  15.129  39.613  1.00  0.82           N  
ATOM   1717  CA  GLY A 109      -3.052  14.640  39.622  1.00  0.82           C  
ATOM   1718  C   GLY A 109      -2.353  14.846  38.283  1.00  0.82           C  
ATOM   1719  O   GLY A 109      -1.441  14.095  37.926  1.00  0.82           O  
ATOM   1720  H   GLY A 109      -4.608  16.041  40.022  1.00  0.82           H  
ATOM   1721 1HA  GLY A 109      -2.500  15.165  40.402  1.00  0.82           H  
ATOM   1722 2HA  GLY A 109      -3.046  13.583  39.882  1.00  0.82           H  
ATOM   1723  N   ILE A 110      -2.839  15.819  37.517  1.00  0.82           N  
ATOM   1724  CA  ILE A 110      -2.308  16.102  36.180  1.00  0.82           C  
ATOM   1725  C   ILE A 110      -2.053  17.579  35.989  1.00  0.82           C  
ATOM   1726  O   ILE A 110      -2.707  18.397  36.618  1.00  0.82           O  
ATOM   1727  CB  ILE A 110      -3.299  15.667  35.085  1.00  0.82           C  
ATOM   1728  CG1 ILE A 110      -4.574  16.458  35.206  1.00  0.82           C  
ATOM   1729  CG2 ILE A 110      -3.589  14.193  35.176  1.00  0.82           C  
ATOM   1730  CD1 ILE A 110      -5.540  16.229  34.072  1.00  0.82           C  
ATOM   1731  H   ILE A 110      -3.555  16.413  37.934  1.00  0.82           H  
ATOM   1732  HA  ILE A 110      -1.365  15.572  36.048  1.00  0.82           H  
ATOM   1733  HB  ILE A 110      -2.873  15.887  34.114  1.00  0.82           H  
ATOM   1734 1HG1 ILE A 110      -5.028  16.192  36.118  1.00  0.82           H  
ATOM   1735 2HG1 ILE A 110      -4.331  17.524  35.238  1.00  0.82           H  
ATOM   1736 1HG2 ILE A 110      -4.274  13.933  34.388  1.00  0.82           H  
ATOM   1737 2HG2 ILE A 110      -2.661  13.632  35.060  1.00  0.82           H  
ATOM   1738 3HG2 ILE A 110      -4.035  13.961  36.139  1.00  0.82           H  
ATOM   1739 1HD1 ILE A 110      -6.434  16.828  34.226  1.00  0.82           H  
ATOM   1740 2HD1 ILE A 110      -5.064  16.523  33.144  1.00  0.82           H  
ATOM   1741 3HD1 ILE A 110      -5.813  15.178  34.023  1.00  0.82           H  
ATOM   1742  N   LYS A 111      -1.156  17.929  35.081  1.00  0.81           N  
ATOM   1743  CA  LYS A 111      -0.946  19.331  34.729  1.00  0.81           C  
ATOM   1744  C   LYS A 111      -1.690  19.659  33.450  1.00  0.81           C  
ATOM   1745  O   LYS A 111      -2.142  18.761  32.742  1.00  0.81           O  
ATOM   1746  CB  LYS A 111       0.539  19.654  34.591  1.00  0.81           C  
ATOM   1747  CG  LYS A 111       1.354  19.393  35.844  1.00  0.81           C  
ATOM   1748  CD  LYS A 111       0.886  20.331  36.960  1.00  0.81           C  
ATOM   1749  CE  LYS A 111       1.743  20.240  38.204  1.00  0.81           C  
ATOM   1750  NZ  LYS A 111       1.252  21.168  39.260  1.00  0.81           N  
ATOM   1751  H   LYS A 111      -0.599  17.211  34.600  1.00  0.81           H  
ATOM   1752  HA  LYS A 111      -1.350  19.958  35.520  1.00  0.81           H  
ATOM   1753 1HB  LYS A 111       0.963  19.053  33.780  1.00  0.81           H  
ATOM   1754 2HB  LYS A 111       0.659  20.702  34.319  1.00  0.81           H  
ATOM   1755 1HG  LYS A 111       1.217  18.355  36.156  1.00  0.81           H  
ATOM   1756 2HG  LYS A 111       2.410  19.561  35.640  1.00  0.81           H  
ATOM   1757 1HD  LYS A 111       0.893  21.363  36.600  1.00  0.81           H  
ATOM   1758 2HD  LYS A 111      -0.144  20.080  37.231  1.00  0.81           H  
ATOM   1759 1HE  LYS A 111       1.716  19.222  38.586  1.00  0.81           H  
ATOM   1760 2HE  LYS A 111       2.772  20.499  37.955  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 111       1.832  21.093  40.081  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 111       1.278  22.121  38.911  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 111       0.295  20.926  39.496  1.00  0.81           H  
ATOM   1764  N   ALA A 112      -1.866  20.934  33.159  1.00  0.82           N  
ATOM   1765  CA  ALA A 112      -2.512  21.243  31.901  1.00  0.82           C  
ATOM   1766  C   ALA A 112      -1.672  20.640  30.777  1.00  0.82           C  
ATOM   1767  O   ALA A 112      -0.441  20.671  30.827  1.00  0.82           O  
ATOM   1768  CB  ALA A 112      -2.691  22.737  31.733  1.00  0.82           C  
ATOM   1769  H   ALA A 112      -1.537  21.665  33.778  1.00  0.82           H  
ATOM   1770  HA  ALA A 112      -3.487  20.767  31.890  1.00  0.82           H  
ATOM   1771 1HB  ALA A 112      -3.189  22.926  30.781  1.00  0.82           H  
ATOM   1772 2HB  ALA A 112      -3.303  23.114  32.552  1.00  0.82           H  
ATOM   1773 3HB  ALA A 112      -1.721  23.228  31.743  1.00  0.82           H  
ATOM   1774  N   GLY A 113      -2.350  20.098  29.772  1.00  0.85           N  
ATOM   1775  CA  GLY A 113      -1.732  19.446  28.623  1.00  0.85           C  
ATOM   1776  C   GLY A 113      -1.657  17.921  28.808  1.00  0.85           C  
ATOM   1777  O   GLY A 113      -1.373  17.185  27.843  1.00  0.85           O  
ATOM   1778  H   GLY A 113      -3.361  20.119  29.823  1.00  0.85           H  
ATOM   1779 1HA  GLY A 113      -2.303  19.680  27.727  1.00  0.85           H  
ATOM   1780 2HA  GLY A 113      -0.729  19.845  28.480  1.00  0.85           H  
ATOM   1781  N   GLU A 114      -1.926  17.460  30.041  1.00  0.89           N  
ATOM   1782  CA  GLU A 114      -1.897  16.047  30.411  1.00  0.89           C  
ATOM   1783  C   GLU A 114      -3.294  15.435  30.630  1.00  0.89           C  
ATOM   1784  O   GLU A 114      -4.301  16.144  30.794  1.00  0.89           O  
ATOM   1785  CB  GLU A 114      -1.027  15.855  31.656  1.00  0.89           C  
ATOM   1786  CG  GLU A 114       0.445  16.241  31.466  1.00  0.89           C  
ATOM   1787  CD  GLU A 114       1.303  16.083  32.717  1.00  0.89           C  
ATOM   1788  OE1 GLU A 114       0.775  16.132  33.816  1.00  0.89           O  
ATOM   1789  OE2 GLU A 114       2.491  15.908  32.567  1.00  0.89           O  
ATOM   1790  H   GLU A 114      -2.133  18.125  30.788  1.00  0.89           H  
ATOM   1791  HA  GLU A 114      -1.429  15.497  29.596  1.00  0.89           H  
ATOM   1792 1HB  GLU A 114      -1.413  16.449  32.462  1.00  0.89           H  
ATOM   1793 2HB  GLU A 114      -1.067  14.812  31.975  1.00  0.89           H  
ATOM   1794 1HG  GLU A 114       0.868  15.636  30.666  1.00  0.89           H  
ATOM   1795 2HG  GLU A 114       0.479  17.286  31.149  1.00  0.89           H  
ATOM   1796  N   THR A 115      -3.318  14.099  30.601  1.00  0.95           N  
ATOM   1797  CA  THR A 115      -4.490  13.229  30.773  1.00  0.95           C  
ATOM   1798  C   THR A 115      -4.273  12.264  31.947  1.00  0.95           C  
ATOM   1799  O   THR A 115      -3.156  11.782  32.155  1.00  0.95           O  
ATOM   1800  CB  THR A 115      -4.787  12.431  29.475  1.00  0.95           C  
ATOM   1801  OG1 THR A 115      -5.057  13.337  28.398  1.00  0.95           O  
ATOM   1802  CG2 THR A 115      -5.974  11.543  29.651  1.00  0.95           C  
ATOM   1803  H   THR A 115      -2.433  13.635  30.455  1.00  0.95           H  
ATOM   1804  HA  THR A 115      -5.355  13.845  31.005  1.00  0.95           H  
ATOM   1805  HB  THR A 115      -3.918  11.829  29.218  1.00  0.95           H  
ATOM   1806  HG1 THR A 115      -6.039  13.366  28.237  1.00  0.95           H  
ATOM   1807 1HG2 THR A 115      -6.165  11.008  28.728  1.00  0.95           H  
ATOM   1808 2HG2 THR A 115      -5.779  10.844  30.436  1.00  0.95           H  
ATOM   1809 3HG2 THR A 115      -6.845  12.141  29.908  1.00  0.95           H  
ATOM   1810  N   THR A 116      -5.325  12.012  32.731  1.00  1.01           N  
ATOM   1811  CA  THR A 116      -5.218  11.111  33.879  1.00  1.01           C  
ATOM   1812  C   THR A 116      -4.902   9.681  33.424  1.00  1.01           C  
ATOM   1813  O   THR A 116      -5.166   9.303  32.282  1.00  1.01           O  
ATOM   1814  CB  THR A 116      -6.542  11.080  34.680  1.00  1.01           C  
ATOM   1815  OG1 THR A 116      -7.602  10.594  33.823  1.00  1.01           O  
ATOM   1816  CG2 THR A 116      -6.909  12.459  35.230  1.00  1.01           C  
ATOM   1817  H   THR A 116      -6.212  12.465  32.514  1.00  1.01           H  
ATOM   1818  HA  THR A 116      -4.411  11.452  34.527  1.00  1.01           H  
ATOM   1819  HB  THR A 116      -6.431  10.384  35.509  1.00  1.01           H  
ATOM   1820  HG1 THR A 116      -8.171   9.980  34.346  1.00  1.01           H  
ATOM   1821 1HG2 THR A 116      -7.840  12.390  35.787  1.00  1.01           H  
ATOM   1822 2HG2 THR A 116      -6.122  12.808  35.892  1.00  1.01           H  
ATOM   1823 3HG2 THR A 116      -7.025  13.153  34.414  1.00  1.01           H  
ATOM   1824  N   SER A 117      -4.393   8.856  34.343  1.00  1.06           N  
ATOM   1825  CA  SER A 117      -4.006   7.477  34.014  1.00  1.06           C  
ATOM   1826  C   SER A 117      -5.144   6.566  33.550  1.00  1.06           C  
ATOM   1827  O   SER A 117      -4.910   5.580  32.853  1.00  1.06           O  
ATOM   1828  CB  SER A 117      -3.342   6.845  35.218  1.00  1.06           C  
ATOM   1829  OG  SER A 117      -4.259   6.695  36.266  1.00  1.06           O  
ATOM   1830  H   SER A 117      -4.227   9.206  35.275  1.00  1.06           H  
ATOM   1831  HA  SER A 117      -3.274   7.527  33.206  1.00  1.06           H  
ATOM   1832 1HB  SER A 117      -2.940   5.871  34.940  1.00  1.06           H  
ATOM   1833 2HB  SER A 117      -2.508   7.464  35.544  1.00  1.06           H  
ATOM   1834  HG  SER A 117      -4.974   6.154  35.911  1.00  1.06           H  
ATOM   1835  N   ASP A 118      -6.374   6.894  33.932  1.00  1.06           N  
ATOM   1836  CA  ASP A 118      -7.536   6.108  33.522  1.00  1.06           C  
ATOM   1837  C   ASP A 118      -8.234   6.705  32.300  1.00  1.06           C  
ATOM   1838  O   ASP A 118      -9.319   6.264  31.914  1.00  1.06           O  
ATOM   1839  CB  ASP A 118      -8.517   5.986  34.699  1.00  1.06           C  
ATOM   1840  CG  ASP A 118      -9.094   7.341  35.209  1.00  1.06           C  
ATOM   1841  OD1 ASP A 118      -8.740   8.382  34.662  1.00  1.06           O  
ATOM   1842  OD2 ASP A 118      -9.873   7.322  36.148  1.00  1.06           O  
ATOM   1843  H   ASP A 118      -6.494   7.709  34.514  1.00  1.06           H  
ATOM   1844  HA  ASP A 118      -7.198   5.107  33.256  1.00  1.06           H  
ATOM   1845 1HB  ASP A 118      -9.352   5.349  34.400  1.00  1.06           H  
ATOM   1846 2HB  ASP A 118      -8.018   5.490  35.532  1.00  1.06           H  
ATOM   1847  N   LEU A 119      -7.612   7.731  31.716  1.00  1.03           N  
ATOM   1848  CA  LEU A 119      -8.116   8.485  30.575  1.00  1.03           C  
ATOM   1849  C   LEU A 119      -9.492   9.098  30.833  1.00  1.03           C  
ATOM   1850  O   LEU A 119     -10.236   9.389  29.889  1.00  1.03           O  
ATOM   1851  CB  LEU A 119      -8.164   7.612  29.321  1.00  1.03           C  
ATOM   1852  CG  LEU A 119      -6.834   6.951  28.934  1.00  1.03           C  
ATOM   1853  CD1 LEU A 119      -7.037   6.117  27.685  1.00  1.03           C  
ATOM   1854  CD2 LEU A 119      -5.781   8.020  28.732  1.00  1.03           C  
ATOM   1855  H   LEU A 119      -6.715   8.041  32.084  1.00  1.03           H  
ATOM   1856  HA  LEU A 119      -7.425   9.296  30.392  1.00  1.03           H  
ATOM   1857 1HB  LEU A 119      -8.903   6.825  29.463  1.00  1.03           H  
ATOM   1858 2HB  LEU A 119      -8.480   8.230  28.484  1.00  1.03           H  
ATOM   1859  HG  LEU A 119      -6.511   6.282  29.735  1.00  1.03           H  
ATOM   1860 1HD1 LEU A 119      -6.098   5.633  27.413  1.00  1.03           H  
ATOM   1861 2HD1 LEU A 119      -7.794   5.356  27.877  1.00  1.03           H  
ATOM   1862 3HD1 LEU A 119      -7.365   6.759  26.869  1.00  1.03           H  
ATOM   1863 1HD2 LEU A 119      -4.833   7.552  28.466  1.00  1.03           H  
ATOM   1864 2HD2 LEU A 119      -6.090   8.695  27.934  1.00  1.03           H  
ATOM   1865 3HD2 LEU A 119      -5.660   8.578  29.663  1.00  1.03           H  
ATOM   1866  N   LYS A 120      -9.838   9.314  32.101  1.00  0.98           N  
ATOM   1867  CA  LYS A 120     -11.117   9.900  32.413  1.00  0.98           C  
ATOM   1868  C   LYS A 120     -11.109  11.403  32.198  1.00  0.98           C  
ATOM   1869  O   LYS A 120     -12.053  11.925  31.615  1.00  0.98           O  
ATOM   1870  CB  LYS A 120     -11.518   9.534  33.828  1.00  0.98           C  
ATOM   1871  CG  LYS A 120     -12.937   9.878  34.212  1.00  0.98           C  
ATOM   1872  CD  LYS A 120     -13.220   9.374  35.607  1.00  0.98           C  
ATOM   1873  CE  LYS A 120     -13.228   7.852  35.651  1.00  0.98           C  
ATOM   1874  NZ  LYS A 120     -13.439   7.342  37.027  1.00  0.98           N  
ATOM   1875  H   LYS A 120      -9.222   9.032  32.873  1.00  0.98           H  
ATOM   1876  HA  LYS A 120     -11.858   9.472  31.741  1.00  0.98           H  
ATOM   1877 1HB  LYS A 120     -11.396   8.462  33.962  1.00  0.98           H  
ATOM   1878 2HB  LYS A 120     -10.846  10.022  34.534  1.00  0.98           H  
ATOM   1879 1HG  LYS A 120     -13.063  10.950  34.189  1.00  0.98           H  
ATOM   1880 2HG  LYS A 120     -13.637   9.429  33.512  1.00  0.98           H  
ATOM   1881 1HD  LYS A 120     -12.471   9.753  36.302  1.00  0.98           H  
ATOM   1882 2HD  LYS A 120     -14.200   9.726  35.912  1.00  0.98           H  
ATOM   1883 1HE  LYS A 120     -14.027   7.489  35.014  1.00  0.98           H  
ATOM   1884 2HE  LYS A 120     -12.279   7.472  35.275  1.00  0.98           H  
ATOM   1885 1HZ  LYS A 120     -13.440   6.333  37.016  1.00  0.98           H  
ATOM   1886 2HZ  LYS A 120     -12.675   7.671  37.608  1.00  0.98           H  
ATOM   1887 3HZ  LYS A 120     -14.331   7.684  37.397  1.00  0.98           H  
ATOM   1888  N   PHE A 121     -10.045  12.090  32.634  1.00  0.91           N  
ATOM   1889  CA  PHE A 121     -10.001  13.546  32.514  1.00  0.91           C  
ATOM   1890  C   PHE A 121      -8.737  14.104  31.898  1.00  0.91           C  
ATOM   1891  O   PHE A 121      -7.645  13.546  32.026  1.00  0.91           O  
ATOM   1892  CB  PHE A 121     -10.106  14.245  33.864  1.00  0.91           C  
ATOM   1893  CG  PHE A 121     -11.353  14.079  34.649  1.00  0.91           C  
ATOM   1894  CD1 PHE A 121     -11.509  13.067  35.570  1.00  0.91           C  
ATOM   1895  CD2 PHE A 121     -12.364  14.982  34.488  1.00  0.91           C  
ATOM   1896  CE1 PHE A 121     -12.665  12.985  36.318  1.00  0.91           C  
ATOM   1897  CE2 PHE A 121     -13.512  14.908  35.218  1.00  0.91           C  
ATOM   1898  CZ  PHE A 121     -13.660  13.909  36.142  1.00  0.91           C  
ATOM   1899  H   PHE A 121      -9.264  11.601  33.075  1.00  0.91           H  
ATOM   1900  HA  PHE A 121     -10.838  13.863  31.891  1.00  0.91           H  
ATOM   1901 1HB  PHE A 121      -9.290  13.923  34.481  1.00  0.91           H  
ATOM   1902 2HB  PHE A 121      -9.969  15.315  33.701  1.00  0.91           H  
ATOM   1903  HD1 PHE A 121     -10.706  12.342  35.715  1.00  0.91           H  
ATOM   1904  HD2 PHE A 121     -12.235  15.777  33.751  1.00  0.91           H  
ATOM   1905  HE1 PHE A 121     -12.786  12.194  37.057  1.00  0.91           H  
ATOM   1906  HE2 PHE A 121     -14.299  15.646  35.069  1.00  0.91           H  
ATOM   1907  HZ  PHE A 121     -14.560  13.849  36.737  1.00  0.91           H  
ATOM   1908  N   THR A 122      -8.882  15.280  31.316  1.00  0.85           N  
ATOM   1909  CA  THR A 122      -7.727  16.044  30.855  1.00  0.85           C  
ATOM   1910  C   THR A 122      -7.945  17.511  31.094  1.00  0.85           C  
ATOM   1911  O   THR A 122      -9.080  17.986  31.093  1.00  0.85           O  
ATOM   1912  CB  THR A 122      -7.409  15.821  29.386  1.00  0.85           C  
ATOM   1913  OG1 THR A 122      -6.242  16.563  29.028  1.00  0.85           O  
ATOM   1914  CG2 THR A 122      -8.498  16.228  28.578  1.00  0.85           C  
ATOM   1915  H   THR A 122      -9.831  15.649  31.194  1.00  0.85           H  
ATOM   1916  HA  THR A 122      -6.854  15.741  31.431  1.00  0.85           H  
ATOM   1917  HB  THR A 122      -7.199  14.794  29.246  1.00  0.85           H  
ATOM   1918  HG1 THR A 122      -5.502  16.298  29.609  1.00  0.85           H  
ATOM   1919 1HG2 THR A 122      -8.239  16.064  27.564  1.00  0.85           H  
ATOM   1920 2HG2 THR A 122      -9.375  15.638  28.844  1.00  0.85           H  
ATOM   1921 3HG2 THR A 122      -8.681  17.283  28.748  1.00  0.85           H  
ATOM   1922  N   LEU A 123      -6.851  18.214  31.314  1.00  0.81           N  
ATOM   1923  CA  LEU A 123      -6.913  19.641  31.596  1.00  0.81           C  
ATOM   1924  C   LEU A 123      -6.241  20.496  30.519  1.00  0.81           C  
ATOM   1925  O   LEU A 123      -5.106  20.238  30.116  1.00  0.81           O  
ATOM   1926  CB  LEU A 123      -6.302  19.905  32.976  1.00  0.81           C  
ATOM   1927  CG  LEU A 123      -6.315  21.366  33.453  1.00  0.81           C  
ATOM   1928  CD1 LEU A 123      -7.770  21.812  33.663  1.00  0.81           C  
ATOM   1929  CD2 LEU A 123      -5.531  21.469  34.744  1.00  0.81           C  
ATOM   1930  H   LEU A 123      -5.955  17.720  31.263  1.00  0.81           H  
ATOM   1931  HA  LEU A 123      -7.960  19.935  31.635  1.00  0.81           H  
ATOM   1932 1HB  LEU A 123      -6.855  19.322  33.710  1.00  0.81           H  
ATOM   1933 2HB  LEU A 123      -5.266  19.553  32.977  1.00  0.81           H  
ATOM   1934  HG  LEU A 123      -5.863  22.010  32.698  1.00  0.81           H  
ATOM   1935 1HD1 LEU A 123      -7.792  22.841  34.000  1.00  0.81           H  
ATOM   1936 2HD1 LEU A 123      -8.312  21.731  32.721  1.00  0.81           H  
ATOM   1937 3HD1 LEU A 123      -8.246  21.180  34.408  1.00  0.81           H  
ATOM   1938 1HD2 LEU A 123      -5.532  22.501  35.098  1.00  0.81           H  
ATOM   1939 2HD2 LEU A 123      -5.982  20.828  35.503  1.00  0.81           H  
ATOM   1940 3HD2 LEU A 123      -4.505  21.150  34.569  1.00  0.81           H  
ATOM   1941  N   GLU A 124      -6.957  21.515  30.059  1.00  0.80           N  
ATOM   1942  CA  GLU A 124      -6.500  22.455  29.040  1.00  0.80           C  
ATOM   1943  C   GLU A 124      -6.699  23.909  29.481  1.00  0.80           C  
ATOM   1944  O   GLU A 124      -7.716  24.253  30.088  1.00  0.80           O  
ATOM   1945  CB  GLU A 124      -7.262  22.206  27.723  1.00  0.80           C  
ATOM   1946  CG  GLU A 124      -6.899  23.152  26.561  1.00  0.80           C  
ATOM   1947  CD  GLU A 124      -7.653  22.896  25.240  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124      -8.405  21.943  25.127  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124      -7.484  23.682  24.349  1.00  0.80           O  
ATOM   1950  H   GLU A 124      -7.906  21.626  30.410  1.00  0.80           H  
ATOM   1951  HA  GLU A 124      -5.436  22.295  28.871  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124      -7.085  21.199  27.395  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124      -8.307  22.290  27.923  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124      -7.112  24.167  26.874  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124      -5.829  23.084  26.379  1.00  0.80           H  
ATOM   1956  N   ARG A 125      -5.703  24.745  29.217  1.00  0.82           N  
ATOM   1957  CA  ARG A 125      -5.826  26.171  29.491  1.00  0.82           C  
ATOM   1958  C   ARG A 125      -6.136  26.877  28.179  1.00  0.82           C  
ATOM   1959  O   ARG A 125      -5.490  26.594  27.167  1.00  0.82           O  
ATOM   1960  CB  ARG A 125      -4.526  26.708  30.059  1.00  0.82           C  
ATOM   1961  CG  ARG A 125      -4.131  26.141  31.397  1.00  0.82           C  
ATOM   1962  CD  ARG A 125      -2.782  26.607  31.831  1.00  0.82           C  
ATOM   1963  NE  ARG A 125      -2.357  26.011  33.100  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125      -1.267  26.400  33.793  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125      -0.522  27.383  33.332  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125      -0.931  25.803  34.934  1.00  0.82           N  
ATOM   1967  H   ARG A 125      -4.872  24.397  28.759  1.00  0.82           H  
ATOM   1968  HA  ARG A 125      -6.641  26.349  30.196  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125      -3.714  26.515  29.361  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125      -4.608  27.792  30.177  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125      -4.842  26.497  32.119  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125      -4.164  25.068  31.364  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125      -2.051  26.337  31.071  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125      -2.792  27.681  31.950  1.00  0.82           H  
ATOM   1975  HE  ARG A 125      -2.909  25.252  33.480  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125      -0.761  27.834  32.460  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125       0.296  27.678  33.845  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125      -1.484  25.015  35.310  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125      -0.113  26.107  35.438  1.00  0.82           H  
ATOM   1980  N   VAL A 126      -7.092  27.799  28.192  1.00  0.86           N  
ATOM   1981  CA  VAL A 126      -7.441  28.528  26.974  1.00  0.86           C  
ATOM   1982  C   VAL A 126      -7.485  30.024  27.249  1.00  0.86           C  
ATOM   1983  O   VAL A 126      -7.618  30.431  28.397  1.00  0.86           O  
ATOM   1984  CB  VAL A 126      -8.820  28.086  26.445  1.00  0.86           C  
ATOM   1985  CG1 VAL A 126      -8.840  26.586  26.142  1.00  0.86           C  
ATOM   1986  CG2 VAL A 126      -9.877  28.438  27.458  1.00  0.86           C  
ATOM   1987  H   VAL A 126      -7.598  27.984  29.062  1.00  0.86           H  
ATOM   1988  HA  VAL A 126      -6.685  28.328  26.213  1.00  0.86           H  
ATOM   1989  HB  VAL A 126      -9.022  28.611  25.513  1.00  0.86           H  
ATOM   1990 1HG1 VAL A 126      -9.812  26.318  25.752  1.00  0.86           H  
ATOM   1991 2HG1 VAL A 126      -8.073  26.345  25.400  1.00  0.86           H  
ATOM   1992 3HG1 VAL A 126      -8.650  26.020  27.051  1.00  0.86           H  
ATOM   1993 1HG2 VAL A 126     -10.826  28.151  27.069  1.00  0.86           H  
ATOM   1994 2HG2 VAL A 126      -9.686  27.909  28.387  1.00  0.86           H  
ATOM   1995 3HG2 VAL A 126      -9.866  29.509  27.630  1.00  0.86           H  
ATOM   1996  N   GLY A 127      -7.382  30.850  26.213  1.00  0.91           N  
ATOM   1997  CA  GLY A 127      -7.517  32.297  26.406  1.00  0.91           C  
ATOM   1998  C   GLY A 127      -8.913  32.696  26.898  1.00  0.91           C  
ATOM   1999  O   GLY A 127      -9.068  33.324  27.948  1.00  0.91           O  
ATOM   2000  H   GLY A 127      -7.236  30.475  25.286  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127      -6.768  32.633  27.125  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127      -7.304  32.806  25.466  1.00  0.91           H  
ATOM   2003  N   CYS A 128      -9.931  32.295  26.135  1.00  0.98           N  
ATOM   2004  CA  CYS A 128     -11.323  32.607  26.435  1.00  0.98           C  
ATOM   2005  C   CYS A 128     -12.271  31.596  25.802  1.00  0.98           C  
ATOM   2006  O   CYS A 128     -12.138  31.246  24.632  1.00  0.98           O  
ATOM   2007  CB  CYS A 128     -11.679  34.023  25.951  1.00  0.98           C  
ATOM   2008  SG  CYS A 128     -13.415  34.543  26.290  1.00  0.98           S  
ATOM   2009  H   CYS A 128      -9.719  31.767  25.299  1.00  0.98           H  
ATOM   2010  HA  CYS A 128     -11.455  32.570  27.513  1.00  0.98           H  
ATOM   2011 1HB  CYS A 128     -11.015  34.744  26.430  1.00  0.98           H  
ATOM   2012 2HB  CYS A 128     -11.512  34.090  24.877  1.00  0.98           H  
ATOM   2013  N   LEU A 129     -13.241  31.149  26.594  1.00  1.04           N  
ATOM   2014  CA  LEU A 129     -14.262  30.179  26.187  1.00  1.04           C  
ATOM   2015  C   LEU A 129     -15.474  30.796  25.484  1.00  1.04           C  
ATOM   2016  O   LEU A 129     -16.415  30.095  25.122  1.00  1.04           O  
ATOM   2017  CB  LEU A 129     -14.736  29.417  27.424  1.00  1.04           C  
ATOM   2018  CG  LEU A 129     -13.691  28.503  28.087  1.00  1.04           C  
ATOM   2019  CD1 LEU A 129     -14.214  27.976  29.399  1.00  1.04           C  
ATOM   2020  CD2 LEU A 129     -13.415  27.330  27.155  1.00  1.04           C  
ATOM   2021  H   LEU A 129     -13.266  31.503  27.543  1.00  1.04           H  
ATOM   2022  HA  LEU A 129     -13.798  29.473  25.500  1.00  1.04           H  
ATOM   2023 1HB  LEU A 129     -15.063  30.140  28.174  1.00  1.04           H  
ATOM   2024 2HB  LEU A 129     -15.591  28.799  27.147  1.00  1.04           H  
ATOM   2025  HG  LEU A 129     -12.775  29.062  28.279  1.00  1.04           H  
ATOM   2026 1HD1 LEU A 129     -13.468  27.332  29.845  1.00  1.04           H  
ATOM   2027 2HD1 LEU A 129     -14.412  28.797  30.063  1.00  1.04           H  
ATOM   2028 3HD1 LEU A 129     -15.123  27.425  29.236  1.00  1.04           H  
ATOM   2029 1HD2 LEU A 129     -12.688  26.682  27.614  1.00  1.04           H  
ATOM   2030 2HD2 LEU A 129     -14.333  26.776  26.982  1.00  1.04           H  
ATOM   2031 3HD2 LEU A 129     -13.032  27.696  26.203  1.00  1.04           H  
ATOM   2032  N   GLY A 130     -15.472  32.115  25.349  1.00  1.08           N  
ATOM   2033  CA  GLY A 130     -16.554  32.867  24.713  1.00  1.08           C  
ATOM   2034  C   GLY A 130     -17.624  33.333  25.701  1.00  1.08           C  
ATOM   2035  O   GLY A 130     -18.488  34.139  25.364  1.00  1.08           O  
ATOM   2036  H   GLY A 130     -14.659  32.619  25.672  1.00  1.08           H  
ATOM   2037 1HA  GLY A 130     -16.129  33.734  24.206  1.00  1.08           H  
ATOM   2038 2HA  GLY A 130     -17.015  32.249  23.944  1.00  1.08           H  
ATOM   2039  N   ALA A 131     -17.539  32.846  26.932  1.00  1.07           N  
ATOM   2040  CA  ALA A 131     -18.480  33.170  28.000  1.00  1.07           C  
ATOM   2041  C   ALA A 131     -17.787  33.952  29.090  1.00  1.07           C  
ATOM   2042  O   ALA A 131     -18.229  33.965  30.235  1.00  1.07           O  
ATOM   2043  CB  ALA A 131     -19.066  31.905  28.594  1.00  1.07           C  
ATOM   2044  H   ALA A 131     -16.795  32.194  27.127  1.00  1.07           H  
ATOM   2045  HA  ALA A 131     -19.279  33.786  27.586  1.00  1.07           H  
ATOM   2046 1HB  ALA A 131     -19.770  32.167  29.384  1.00  1.07           H  
ATOM   2047 2HB  ALA A 131     -19.582  31.342  27.816  1.00  1.07           H  
ATOM   2048 3HB  ALA A 131     -18.263  31.296  29.010  1.00  1.07           H  
ATOM   2049  N   CYS A 132     -16.735  34.659  28.716  1.00  1.02           N  
ATOM   2050  CA  CYS A 132     -15.875  35.389  29.641  1.00  1.02           C  
ATOM   2051  C   CYS A 132     -16.578  36.504  30.425  1.00  1.02           C  
ATOM   2052  O   CYS A 132     -16.073  36.976  31.441  1.00  1.02           O  
ATOM   2053  CB  CYS A 132     -14.662  35.862  28.859  1.00  1.02           C  
ATOM   2054  SG  CYS A 132     -13.711  34.379  28.297  1.00  1.02           S  
ATOM   2055  H   CYS A 132     -16.482  34.642  27.737  1.00  1.02           H  
ATOM   2056  HA  CYS A 132     -15.504  34.669  30.372  1.00  1.02           H  
ATOM   2057 1HB  CYS A 132     -14.966  36.447  27.990  1.00  1.02           H  
ATOM   2058 2HB  CYS A 132     -14.017  36.475  29.490  1.00  1.02           H  
ATOM   2059  N   GLY A 133     -17.790  36.878  30.024  1.00  0.94           N  
ATOM   2060  CA  GLY A 133     -18.573  37.845  30.793  1.00  0.94           C  
ATOM   2061  C   GLY A 133     -18.926  37.260  32.182  1.00  0.94           C  
ATOM   2062  O   GLY A 133     -19.293  37.990  33.104  1.00  0.94           O  
ATOM   2063  H   GLY A 133     -18.176  36.476  29.183  1.00  0.94           H  
ATOM   2064 1HA  GLY A 133     -18.005  38.768  30.911  1.00  0.94           H  
ATOM   2065 2HA  GLY A 133     -19.486  38.089  30.252  1.00  0.94           H  
ATOM   2066  N   LEU A 134     -18.794  35.933  32.318  1.00  0.84           N  
ATOM   2067  CA  LEU A 134     -19.038  35.181  33.539  1.00  0.84           C  
ATOM   2068  C   LEU A 134     -17.726  34.728  34.174  1.00  0.84           C  
ATOM   2069  O   LEU A 134     -17.699  33.757  34.938  1.00  0.84           O  
ATOM   2070  CB  LEU A 134     -19.878  33.949  33.236  1.00  0.84           C  
ATOM   2071  CG  LEU A 134     -21.235  34.214  32.666  1.00  0.84           C  
ATOM   2072  CD1 LEU A 134     -21.892  32.890  32.324  1.00  0.84           C  
ATOM   2073  CD2 LEU A 134     -22.048  35.002  33.682  1.00  0.84           C  
ATOM   2074  H   LEU A 134     -18.500  35.387  31.510  1.00  0.84           H  
ATOM   2075  HA  LEU A 134     -19.572  35.819  34.236  1.00  0.84           H  
ATOM   2076 1HB  LEU A 134     -19.342  33.342  32.515  1.00  0.84           H  
ATOM   2077 2HB  LEU A 134     -19.999  33.379  34.150  1.00  0.84           H  
ATOM   2078  HG  LEU A 134     -21.140  34.790  31.744  1.00  0.84           H  
ATOM   2079 1HD1 LEU A 134     -22.876  33.075  31.897  1.00  0.84           H  
ATOM   2080 2HD1 LEU A 134     -21.275  32.356  31.598  1.00  0.84           H  
ATOM   2081 3HD1 LEU A 134     -21.997  32.293  33.220  1.00  0.84           H  
ATOM   2082 1HD2 LEU A 134     -23.040  35.204  33.279  1.00  0.84           H  
ATOM   2083 2HD2 LEU A 134     -22.140  34.423  34.602  1.00  0.84           H  
ATOM   2084 3HD2 LEU A 134     -21.543  35.947  33.897  1.00  0.84           H  
ATOM   2085  N   ALA A 135     -16.626  35.401  33.831  1.00  0.76           N  
ATOM   2086  CA  ALA A 135     -15.312  35.005  34.314  1.00  0.76           C  
ATOM   2087  C   ALA A 135     -15.228  34.898  35.841  1.00  0.76           C  
ATOM   2088  O   ALA A 135     -15.781  35.740  36.568  1.00  0.76           O  
ATOM   2089  CB  ALA A 135     -14.270  35.994  33.852  1.00  0.76           C  
ATOM   2090  H   ALA A 135     -16.683  36.181  33.173  1.00  0.76           H  
ATOM   2091  HA  ALA A 135     -15.083  34.060  33.865  1.00  0.76           H  
ATOM   2092 1HB  ALA A 135     -13.299  35.671  34.185  1.00  0.76           H  
ATOM   2093 2HB  ALA A 135     -14.270  36.056  32.770  1.00  0.76           H  
ATOM   2094 3HB  ALA A 135     -14.478  36.975  34.270  1.00  0.76           H  
ATOM   2095  N   PRO A 136     -14.473  33.886  36.326  1.00  0.70           N  
ATOM   2096  CA  PRO A 136     -13.791  32.814  35.597  1.00  0.70           C  
ATOM   2097  C   PRO A 136     -14.768  31.783  35.052  1.00  0.70           C  
ATOM   2098  O   PRO A 136     -15.727  31.405  35.735  1.00  0.70           O  
ATOM   2099  CB  PRO A 136     -12.930  32.178  36.676  1.00  0.70           C  
ATOM   2100  CG  PRO A 136     -13.684  32.443  37.951  1.00  0.70           C  
ATOM   2101  CD  PRO A 136     -14.338  33.787  37.771  1.00  0.70           C  
ATOM   2102  HA  PRO A 136     -13.159  33.231  34.797  1.00  0.70           H  
ATOM   2103 1HB  PRO A 136     -12.817  31.118  36.446  1.00  0.70           H  
ATOM   2104 2HB  PRO A 136     -11.919  32.621  36.673  1.00  0.70           H  
ATOM   2105 1HG  PRO A 136     -14.422  31.660  38.091  1.00  0.70           H  
ATOM   2106 2HG  PRO A 136     -13.004  32.406  38.821  1.00  0.70           H  
ATOM   2107 1HD  PRO A 136     -15.327  33.803  38.247  1.00  0.70           H  
ATOM   2108 2HD  PRO A 136     -13.698  34.557  38.153  1.00  0.70           H  
ATOM   2109  N   THR A 137     -14.470  31.234  33.883  1.00  0.68           N  
ATOM   2110  CA  THR A 137     -15.338  30.190  33.364  1.00  0.68           C  
ATOM   2111  C   THR A 137     -14.571  28.937  33.031  1.00  0.68           C  
ATOM   2112  O   THR A 137     -13.404  28.996  32.608  1.00  0.68           O  
ATOM   2113  CB  THR A 137     -16.049  30.644  32.080  1.00  0.68           C  
ATOM   2114  OG1 THR A 137     -15.067  30.927  31.079  1.00  0.68           O  
ATOM   2115  CG2 THR A 137     -16.861  31.856  32.286  1.00  0.68           C  
ATOM   2116  H   THR A 137     -13.673  31.551  33.348  1.00  0.68           H  
ATOM   2117  HA  THR A 137     -16.087  29.933  34.115  1.00  0.68           H  
ATOM   2118  HB  THR A 137     -16.695  29.832  31.739  1.00  0.68           H  
ATOM   2119  HG1 THR A 137     -14.636  31.761  31.286  1.00  0.68           H  
ATOM   2120 1HG2 THR A 137     -17.332  32.100  31.362  1.00  0.68           H  
ATOM   2121 2HG2 THR A 137     -17.607  31.675  33.032  1.00  0.68           H  
ATOM   2122 3HG2 THR A 137     -16.238  32.665  32.595  1.00  0.68           H  
ATOM   2123  N   VAL A 138     -15.262  27.812  33.179  1.00  0.70           N  
ATOM   2124  CA  VAL A 138     -14.710  26.516  32.840  1.00  0.70           C  
ATOM   2125  C   VAL A 138     -15.664  25.675  32.021  1.00  0.70           C  
ATOM   2126  O   VAL A 138     -16.860  25.616  32.305  1.00  0.70           O  
ATOM   2127  CB  VAL A 138     -14.306  25.747  34.094  1.00  0.70           C  
ATOM   2128  CG1 VAL A 138     -13.746  24.386  33.717  1.00  0.70           C  
ATOM   2129  CG2 VAL A 138     -13.310  26.543  34.837  1.00  0.70           C  
ATOM   2130  H   VAL A 138     -16.211  27.872  33.556  1.00  0.70           H  
ATOM   2131  HA  VAL A 138     -13.813  26.681  32.250  1.00  0.70           H  
ATOM   2132  HB  VAL A 138     -15.178  25.570  34.717  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 138     -13.475  23.865  34.599  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 138     -14.488  23.810  33.189  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 138     -12.873  24.504  33.091  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 138     -13.004  26.010  35.685  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 138     -12.481  26.705  34.199  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 138     -13.723  27.494  35.144  1.00  0.70           H  
ATOM   2139  N   MET A 139     -15.150  25.046  30.984  1.00  0.74           N  
ATOM   2140  CA  MET A 139     -15.972  24.157  30.193  1.00  0.74           C  
ATOM   2141  C   MET A 139     -15.582  22.711  30.433  1.00  0.74           C  
ATOM   2142  O   MET A 139     -14.399  22.382  30.373  1.00  0.74           O  
ATOM   2143  CB  MET A 139     -15.840  24.511  28.729  1.00  0.74           C  
ATOM   2144  CG  MET A 139     -16.618  23.688  27.785  1.00  0.74           C  
ATOM   2145  SD  MET A 139     -16.364  24.256  26.109  1.00  0.74           S  
ATOM   2146  CE  MET A 139     -17.246  25.805  26.199  1.00  0.74           C  
ATOM   2147  H   MET A 139     -14.157  25.154  30.784  1.00  0.74           H  
ATOM   2148  HA  MET A 139     -16.993  24.286  30.498  1.00  0.74           H  
ATOM   2149 1HB  MET A 139     -16.177  25.526  28.585  1.00  0.74           H  
ATOM   2150 2HB  MET A 139     -14.803  24.467  28.436  1.00  0.74           H  
ATOM   2151 1HG  MET A 139     -16.315  22.644  27.858  1.00  0.74           H  
ATOM   2152 2HG  MET A 139     -17.679  23.760  28.024  1.00  0.74           H  
ATOM   2153 1HE  MET A 139     -17.194  26.313  25.236  1.00  0.74           H  
ATOM   2154 2HE  MET A 139     -18.290  25.609  26.449  1.00  0.74           H  
ATOM   2155 3HE  MET A 139     -16.802  26.438  26.966  1.00  0.74           H  
ATOM   2156  N   VAL A 140     -16.550  21.850  30.735  1.00  0.80           N  
ATOM   2157  CA  VAL A 140     -16.210  20.444  30.943  1.00  0.80           C  
ATOM   2158  C   VAL A 140     -17.121  19.607  30.078  1.00  0.80           C  
ATOM   2159  O   VAL A 140     -18.340  19.721  30.182  1.00  0.80           O  
ATOM   2160  CB  VAL A 140     -16.368  19.989  32.410  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140     -15.925  18.508  32.515  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140     -15.574  20.909  33.338  1.00  0.80           C  
ATOM   2163  H   VAL A 140     -17.511  22.184  30.773  1.00  0.80           H  
ATOM   2164  HA  VAL A 140     -15.183  20.275  30.640  1.00  0.80           H  
ATOM   2165  HB  VAL A 140     -17.407  20.016  32.688  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140     -16.029  18.167  33.529  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140     -16.533  17.890  31.862  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140     -14.881  18.423  32.218  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140     -15.687  20.579  34.365  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140     -14.539  20.882  33.061  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140     -15.947  21.926  33.244  1.00  0.80           H  
ATOM   2172  N   ASN A 141     -16.554  18.779  29.208  1.00  0.85           N  
ATOM   2173  CA  ASN A 141     -17.383  17.936  28.336  1.00  0.85           C  
ATOM   2174  C   ASN A 141     -18.370  18.802  27.541  1.00  0.85           C  
ATOM   2175  O   ASN A 141     -19.533  18.442  27.363  1.00  0.85           O  
ATOM   2176  CB  ASN A 141     -18.139  16.906  29.167  1.00  0.85           C  
ATOM   2177  CG  ASN A 141     -18.622  15.704  28.385  1.00  0.85           C  
ATOM   2178  OD1 ASN A 141     -17.960  15.258  27.442  1.00  0.85           O  
ATOM   2179  ND2 ASN A 141     -19.758  15.164  28.771  1.00  0.85           N  
ATOM   2180  H   ASN A 141     -15.532  18.751  29.158  1.00  0.85           H  
ATOM   2181  HA  ASN A 141     -16.738  17.425  27.619  1.00  0.85           H  
ATOM   2182 1HB  ASN A 141     -17.506  16.574  29.981  1.00  0.85           H  
ATOM   2183 2HB  ASN A 141     -19.014  17.377  29.619  1.00  0.85           H  
ATOM   2184 1HD2 ASN A 141     -20.116  14.363  28.290  1.00  0.85           H  
ATOM   2185 2HD2 ASN A 141     -20.263  15.554  29.542  1.00  0.85           H  
ATOM   2186  N   GLU A 142     -17.877  19.946  27.074  1.00  0.88           N  
ATOM   2187  CA  GLU A 142     -18.607  20.941  26.291  1.00  0.88           C  
ATOM   2188  C   GLU A 142     -19.738  21.668  27.055  1.00  0.88           C  
ATOM   2189  O   GLU A 142     -20.518  22.397  26.436  1.00  0.88           O  
ATOM   2190  CB  GLU A 142     -19.161  20.310  25.002  1.00  0.88           C  
ATOM   2191  CG  GLU A 142     -18.100  19.543  24.178  1.00  0.88           C  
ATOM   2192  CD  GLU A 142     -16.947  20.405  23.730  1.00  0.88           C  
ATOM   2193  OE1 GLU A 142     -17.177  21.506  23.298  1.00  0.88           O  
ATOM   2194  OE2 GLU A 142     -15.822  19.955  23.844  1.00  0.88           O  
ATOM   2195  H   GLU A 142     -16.910  20.140  27.287  1.00  0.88           H  
ATOM   2196  HA  GLU A 142     -17.892  21.697  25.983  1.00  0.88           H  
ATOM   2197 1HB  GLU A 142     -19.983  19.635  25.231  1.00  0.88           H  
ATOM   2198 2HB  GLU A 142     -19.561  21.098  24.364  1.00  0.88           H  
ATOM   2199 1HG  GLU A 142     -17.710  18.715  24.765  1.00  0.88           H  
ATOM   2200 2HG  GLU A 142     -18.586  19.122  23.299  1.00  0.88           H  
ATOM   2201  N   LYS A 143     -19.811  21.527  28.388  1.00  0.88           N  
ATOM   2202  CA  LYS A 143     -20.802  22.271  29.172  1.00  0.88           C  
ATOM   2203  C   LYS A 143     -20.100  23.435  29.868  1.00  0.88           C  
ATOM   2204  O   LYS A 143     -19.018  23.246  30.415  1.00  0.88           O  
ATOM   2205  CB  LYS A 143     -21.452  21.348  30.207  1.00  0.88           C  
ATOM   2206  CG  LYS A 143     -22.091  20.094  29.619  1.00  0.88           C  
ATOM   2207  CD  LYS A 143     -23.241  20.429  28.674  1.00  0.88           C  
ATOM   2208  CE  LYS A 143     -23.915  19.161  28.155  1.00  0.88           C  
ATOM   2209  NZ  LYS A 143     -24.989  19.462  27.160  1.00  0.88           N  
ATOM   2210  H   LYS A 143     -19.193  20.882  28.874  1.00  0.88           H  
ATOM   2211  HA  LYS A 143     -21.565  22.673  28.506  1.00  0.88           H  
ATOM   2212 1HB  LYS A 143     -20.698  21.028  30.934  1.00  0.88           H  
ATOM   2213 2HB  LYS A 143     -22.218  21.890  30.738  1.00  0.88           H  
ATOM   2214 1HG  LYS A 143     -21.328  19.531  29.068  1.00  0.88           H  
ATOM   2215 2HG  LYS A 143     -22.460  19.463  30.429  1.00  0.88           H  
ATOM   2216 1HD  LYS A 143     -23.982  21.039  29.198  1.00  0.88           H  
ATOM   2217 2HD  LYS A 143     -22.857  21.000  27.825  1.00  0.88           H  
ATOM   2218 1HE  LYS A 143     -23.162  18.527  27.684  1.00  0.88           H  
ATOM   2219 2HE  LYS A 143     -24.355  18.623  28.997  1.00  0.88           H  
ATOM   2220 1HZ  LYS A 143     -25.408  18.600  26.843  1.00  0.88           H  
ATOM   2221 2HZ  LYS A 143     -25.698  20.042  27.590  1.00  0.88           H  
ATOM   2222 3HZ  LYS A 143     -24.586  19.952  26.373  1.00  0.88           H  
ATOM   2223  N   THR A 144     -20.719  24.621  29.921  1.00  0.86           N  
ATOM   2224  CA  THR A 144     -20.032  25.760  30.556  1.00  0.86           C  
ATOM   2225  C   THR A 144     -20.530  26.113  31.953  1.00  0.86           C  
ATOM   2226  O   THR A 144     -21.721  26.373  32.171  1.00  0.86           O  
ATOM   2227  CB  THR A 144     -20.129  27.034  29.688  1.00  0.86           C  
ATOM   2228  OG1 THR A 144     -19.529  26.807  28.414  1.00  0.86           O  
ATOM   2229  CG2 THR A 144     -19.379  28.205  30.378  1.00  0.86           C  
ATOM   2230  H   THR A 144     -21.622  24.744  29.486  1.00  0.86           H  
ATOM   2231  HA  THR A 144     -18.976  25.511  30.650  1.00  0.86           H  
ATOM   2232  HB  THR A 144     -21.175  27.300  29.548  1.00  0.86           H  
ATOM   2233  HG1 THR A 144     -18.574  26.827  28.507  1.00  0.86           H  
ATOM   2234 1HG2 THR A 144     -19.449  29.094  29.758  1.00  0.86           H  
ATOM   2235 2HG2 THR A 144     -19.823  28.415  31.348  1.00  0.86           H  
ATOM   2236 3HG2 THR A 144     -18.328  27.936  30.511  1.00  0.86           H  
ATOM   2237  N   TYR A 145     -19.572  26.198  32.874  1.00  0.82           N  
ATOM   2238  CA  TYR A 145     -19.785  26.570  34.258  1.00  0.82           C  
ATOM   2239  C   TYR A 145     -19.295  28.006  34.507  1.00  0.82           C  
ATOM   2240  O   TYR A 145     -18.090  28.284  34.453  1.00  0.82           O  
ATOM   2241  CB  TYR A 145     -19.012  25.608  35.159  1.00  0.82           C  
ATOM   2242  CG  TYR A 145     -19.468  24.176  35.082  1.00  0.82           C  
ATOM   2243  CD1 TYR A 145     -18.954  23.324  34.101  1.00  0.82           C  
ATOM   2244  CD2 TYR A 145     -20.396  23.710  35.983  1.00  0.82           C  
ATOM   2245  CE1 TYR A 145     -19.391  22.020  34.033  1.00  0.82           C  
ATOM   2246  CE2 TYR A 145     -20.826  22.412  35.915  1.00  0.82           C  
ATOM   2247  CZ  TYR A 145     -20.335  21.569  34.950  1.00  0.82           C  
ATOM   2248  OH  TYR A 145     -20.807  20.287  34.891  1.00  0.82           O  
ATOM   2249  H   TYR A 145     -18.622  25.966  32.595  1.00  0.82           H  
ATOM   2250  HA  TYR A 145     -20.851  26.523  34.483  1.00  0.82           H  
ATOM   2251 1HB  TYR A 145     -17.957  25.639  34.877  1.00  0.82           H  
ATOM   2252 2HB  TYR A 145     -19.087  25.938  36.194  1.00  0.82           H  
ATOM   2253  HD1 TYR A 145     -18.219  23.691  33.378  1.00  0.82           H  
ATOM   2254  HD2 TYR A 145     -20.795  24.376  36.748  1.00  0.82           H  
ATOM   2255  HE1 TYR A 145     -19.013  21.360  33.265  1.00  0.82           H  
ATOM   2256  HE2 TYR A 145     -21.569  22.047  36.625  1.00  0.82           H  
ATOM   2257  HH  TYR A 145     -20.374  19.825  34.192  1.00  0.82           H  
ATOM   2258  N   GLY A 146     -20.229  28.936  34.715  1.00  0.77           N  
ATOM   2259  CA  GLY A 146     -19.853  30.339  34.915  1.00  0.77           C  
ATOM   2260  C   GLY A 146     -19.533  30.610  36.377  1.00  0.77           C  
ATOM   2261  O   GLY A 146     -20.031  29.897  37.256  1.00  0.77           O  
ATOM   2262  H   GLY A 146     -21.204  28.668  34.739  1.00  0.77           H  
ATOM   2263 1HA  GLY A 146     -18.989  30.575  34.305  1.00  0.77           H  
ATOM   2264 2HA  GLY A 146     -20.665  30.983  34.592  1.00  0.77           H  
ATOM   2265  N   LYS A 147     -18.740  31.653  36.650  1.00  0.73           N  
ATOM   2266  CA  LYS A 147     -18.399  32.019  38.024  1.00  0.73           C  
ATOM   2267  C   LYS A 147     -17.892  30.840  38.852  1.00  0.73           C  
ATOM   2268  O   LYS A 147     -18.420  30.554  39.938  1.00  0.73           O  
ATOM   2269  CB  LYS A 147     -19.571  32.717  38.704  1.00  0.73           C  
ATOM   2270  CG  LYS A 147     -19.969  34.002  38.002  1.00  0.73           C  
ATOM   2271  CD  LYS A 147     -18.831  35.002  38.149  1.00  0.73           C  
ATOM   2272  CE  LYS A 147     -19.125  36.337  37.523  1.00  0.73           C  
ATOM   2273  NZ  LYS A 147     -17.951  37.247  37.645  1.00  0.73           N  
ATOM   2274  H   LYS A 147     -18.360  32.231  35.898  1.00  0.73           H  
ATOM   2275  HA  LYS A 147     -17.581  32.740  37.969  1.00  0.73           H  
ATOM   2276 1HB  LYS A 147     -20.437  32.056  38.728  1.00  0.73           H  
ATOM   2277 2HB  LYS A 147     -19.307  32.958  39.732  1.00  0.73           H  
ATOM   2278 1HG  LYS A 147     -20.136  33.811  36.938  1.00  0.73           H  
ATOM   2279 2HG  LYS A 147     -20.880  34.409  38.438  1.00  0.73           H  
ATOM   2280 1HD  LYS A 147     -18.609  35.149  39.205  1.00  0.73           H  
ATOM   2281 2HD  LYS A 147     -17.939  34.591  37.666  1.00  0.73           H  
ATOM   2282 1HE  LYS A 147     -19.344  36.191  36.477  1.00  0.73           H  
ATOM   2283 2HE  LYS A 147     -19.987  36.795  38.004  1.00  0.73           H  
ATOM   2284 1HZ  LYS A 147     -18.151  38.131  37.205  1.00  0.73           H  
ATOM   2285 2HZ  LYS A 147     -17.741  37.393  38.617  1.00  0.73           H  
ATOM   2286 3HZ  LYS A 147     -17.128  36.800  37.184  1.00  0.73           H  
ATOM   2287  N   MET A 148     -16.891  30.133  38.328  1.00  0.70           N  
ATOM   2288  CA  MET A 148     -16.348  28.976  39.034  1.00  0.70           C  
ATOM   2289  C   MET A 148     -15.379  29.349  40.153  1.00  0.70           C  
ATOM   2290  O   MET A 148     -14.621  30.309  40.051  1.00  0.70           O  
ATOM   2291  CB  MET A 148     -15.725  27.948  38.084  1.00  0.70           C  
ATOM   2292  CG  MET A 148     -15.171  26.696  38.837  1.00  0.70           C  
ATOM   2293  SD  MET A 148     -14.616  25.358  37.823  1.00  0.70           S  
ATOM   2294  CE  MET A 148     -16.113  24.545  37.397  1.00  0.70           C  
ATOM   2295  H   MET A 148     -16.505  30.438  37.430  1.00  0.70           H  
ATOM   2296  HA  MET A 148     -17.181  28.468  39.498  1.00  0.70           H  
ATOM   2297 1HB  MET A 148     -16.481  27.610  37.371  1.00  0.70           H  
ATOM   2298 2HB  MET A 148     -14.926  28.412  37.513  1.00  0.70           H  
ATOM   2299 1HG  MET A 148     -14.327  26.998  39.448  1.00  0.70           H  
ATOM   2300 2HG  MET A 148     -15.931  26.312  39.491  1.00  0.70           H  
ATOM   2301 1HE  MET A 148     -15.901  23.686  36.759  1.00  0.70           H  
ATOM   2302 2HE  MET A 148     -16.600  24.212  38.313  1.00  0.70           H  
ATOM   2303 3HE  MET A 148     -16.756  25.235  36.874  1.00  0.70           H  
ATOM   2304  N   THR A 149     -15.444  28.594  41.238  1.00  0.68           N  
ATOM   2305  CA  THR A 149     -14.527  28.733  42.357  1.00  0.68           C  
ATOM   2306  C   THR A 149     -13.952  27.332  42.619  1.00  0.68           C  
ATOM   2307  O   THR A 149     -14.597  26.353  42.250  1.00  0.68           O  
ATOM   2308  CB  THR A 149     -15.281  29.245  43.611  1.00  0.68           C  
ATOM   2309  OG1 THR A 149     -16.226  28.253  44.039  1.00  0.68           O  
ATOM   2310  CG2 THR A 149     -16.035  30.521  43.284  1.00  0.68           C  
ATOM   2311  H   THR A 149     -16.139  27.868  41.264  1.00  0.68           H  
ATOM   2312  HA  THR A 149     -13.741  29.432  42.083  1.00  0.68           H  
ATOM   2313  HB  THR A 149     -14.586  29.445  44.413  1.00  0.68           H  
ATOM   2314  HG1 THR A 149     -16.680  28.570  44.839  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149     -16.564  30.867  44.170  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149     -15.329  31.285  42.959  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149     -16.757  30.335  42.487  1.00  0.68           H  
ATOM   2318  N   PRO A 150     -12.806  27.175  43.303  1.00  0.68           N  
ATOM   2319  CA  PRO A 150     -12.250  25.892  43.738  1.00  0.68           C  
ATOM   2320  C   PRO A 150     -13.289  24.994  44.440  1.00  0.68           C  
ATOM   2321  O   PRO A 150     -13.264  23.765  44.322  1.00  0.68           O  
ATOM   2322  CB  PRO A 150     -11.135  26.352  44.680  1.00  0.68           C  
ATOM   2323  CG  PRO A 150     -10.689  27.677  44.100  1.00  0.68           C  
ATOM   2324  CD  PRO A 150     -11.953  28.340  43.618  1.00  0.68           C  
ATOM   2325  HA  PRO A 150     -11.810  25.377  42.874  1.00  0.68           H  
ATOM   2326 1HB  PRO A 150     -11.519  26.433  45.708  1.00  0.68           H  
ATOM   2327 2HB  PRO A 150     -10.327  25.600  44.700  1.00  0.68           H  
ATOM   2328 1HG  PRO A 150     -10.157  28.267  44.862  1.00  0.68           H  
ATOM   2329 2HG  PRO A 150      -9.971  27.493  43.282  1.00  0.68           H  
ATOM   2330 1HD  PRO A 150     -12.378  28.956  44.415  1.00  0.68           H  
ATOM   2331 2HD  PRO A 150     -11.713  28.919  42.713  1.00  0.68           H  
ATOM   2332  N   GLU A 151     -14.238  25.599  45.157  1.00  0.69           N  
ATOM   2333  CA  GLU A 151     -15.267  24.808  45.824  1.00  0.69           C  
ATOM   2334  C   GLU A 151     -16.125  24.070  44.785  1.00  0.69           C  
ATOM   2335  O   GLU A 151     -16.545  22.924  44.992  1.00  0.69           O  
ATOM   2336  CB  GLU A 151     -16.150  25.714  46.685  1.00  0.69           C  
ATOM   2337  CG  GLU A 151     -15.448  26.312  47.898  1.00  0.69           C  
ATOM   2338  CD  GLU A 151     -16.320  27.275  48.669  1.00  0.69           C  
ATOM   2339  OE1 GLU A 151     -17.392  27.585  48.203  1.00  0.69           O  
ATOM   2340  OE2 GLU A 151     -15.910  27.702  49.722  1.00  0.69           O  
ATOM   2341  H   GLU A 151     -14.253  26.604  45.248  1.00  0.69           H  
ATOM   2342  HA  GLU A 151     -14.782  24.068  46.461  1.00  0.69           H  
ATOM   2343 1HB  GLU A 151     -16.528  26.533  46.076  1.00  0.69           H  
ATOM   2344 2HB  GLU A 151     -17.010  25.148  47.040  1.00  0.69           H  
ATOM   2345 1HG  GLU A 151     -15.138  25.505  48.561  1.00  0.69           H  
ATOM   2346 2HG  GLU A 151     -14.551  26.831  47.558  1.00  0.69           H  
ATOM   2347  N   LYS A 152     -16.382  24.748  43.662  1.00  0.71           N  
ATOM   2348  CA  LYS A 152     -17.205  24.203  42.602  1.00  0.71           C  
ATOM   2349  C   LYS A 152     -16.380  23.245  41.776  1.00  0.71           C  
ATOM   2350  O   LYS A 152     -16.912  22.266  41.271  1.00  0.71           O  
ATOM   2351  CB  LYS A 152     -17.780  25.307  41.731  1.00  0.71           C  
ATOM   2352  CG  LYS A 152     -18.831  26.193  42.393  1.00  0.71           C  
ATOM   2353  CD  LYS A 152     -19.300  27.262  41.410  1.00  0.71           C  
ATOM   2354  CE  LYS A 152     -20.351  28.186  41.976  1.00  0.71           C  
ATOM   2355  NZ  LYS A 152     -20.745  29.224  40.969  1.00  0.71           N  
ATOM   2356  H   LYS A 152     -15.961  25.660  43.522  1.00  0.71           H  
ATOM   2357  HA  LYS A 152     -18.029  23.647  43.048  1.00  0.71           H  
ATOM   2358 1HB  LYS A 152     -16.978  25.958  41.434  1.00  0.71           H  
ATOM   2359 2HB  LYS A 152     -18.206  24.876  40.825  1.00  0.71           H  
ATOM   2360 1HG  LYS A 152     -19.679  25.588  42.713  1.00  0.71           H  
ATOM   2361 2HG  LYS A 152     -18.393  26.677  43.269  1.00  0.71           H  
ATOM   2362 1HD  LYS A 152     -18.456  27.882  41.169  1.00  0.71           H  
ATOM   2363 2HD  LYS A 152     -19.668  26.803  40.494  1.00  0.71           H  
ATOM   2364 1HE  LYS A 152     -21.230  27.612  42.263  1.00  0.71           H  
ATOM   2365 2HE  LYS A 152     -19.948  28.686  42.857  1.00  0.71           H  
ATOM   2366 1HZ  LYS A 152     -21.437  29.838  41.362  1.00  0.71           H  
ATOM   2367 2HZ  LYS A 152     -19.908  29.786  40.683  1.00  0.71           H  
ATOM   2368 3HZ  LYS A 152     -21.123  28.779  40.145  1.00  0.71           H  
ATOM   2369  N   VAL A 153     -15.066  23.472  41.707  1.00  0.73           N  
ATOM   2370  CA  VAL A 153     -14.201  22.560  40.966  1.00  0.73           C  
ATOM   2371  C   VAL A 153     -14.335  21.175  41.544  1.00  0.73           C  
ATOM   2372  O   VAL A 153     -14.531  20.199  40.820  1.00  0.73           O  
ATOM   2373  CB  VAL A 153     -12.721  22.952  41.096  1.00  0.73           C  
ATOM   2374  CG1 VAL A 153     -11.861  21.867  40.548  1.00  0.73           C  
ATOM   2375  CG2 VAL A 153     -12.440  24.209  40.354  1.00  0.73           C  
ATOM   2376  H   VAL A 153     -14.690  24.318  42.134  1.00  0.73           H  
ATOM   2377  HA  VAL A 153     -14.498  22.554  39.916  1.00  0.73           H  
ATOM   2378  HB  VAL A 153     -12.477  23.077  42.134  1.00  0.73           H  
ATOM   2379 1HG1 VAL A 153     -10.819  22.142  40.641  1.00  0.73           H  
ATOM   2380 2HG1 VAL A 153     -12.040  20.939  41.088  1.00  0.73           H  
ATOM   2381 3HG1 VAL A 153     -12.106  21.739  39.539  1.00  0.73           H  
ATOM   2382 1HG2 VAL A 153     -11.386  24.464  40.459  1.00  0.73           H  
ATOM   2383 2HG2 VAL A 153     -12.663  24.040  39.324  1.00  0.73           H  
ATOM   2384 3HG2 VAL A 153     -13.052  25.014  40.740  1.00  0.73           H  
ATOM   2385  N   SER A 154     -14.291  21.096  42.870  1.00  0.76           N  
ATOM   2386  CA  SER A 154     -14.443  19.815  43.529  1.00  0.76           C  
ATOM   2387  C   SER A 154     -15.804  19.189  43.210  1.00  0.76           C  
ATOM   2388  O   SER A 154     -15.872  18.022  42.816  1.00  0.76           O  
ATOM   2389  CB  SER A 154     -14.269  19.983  45.023  1.00  0.76           C  
ATOM   2390  OG  SER A 154     -14.413  18.759  45.696  1.00  0.76           O  
ATOM   2391  H   SER A 154     -14.117  21.946  43.416  1.00  0.76           H  
ATOM   2392  HA  SER A 154     -13.663  19.148  43.163  1.00  0.76           H  
ATOM   2393 1HB  SER A 154     -13.279  20.399  45.222  1.00  0.76           H  
ATOM   2394 2HB  SER A 154     -15.005  20.700  45.395  1.00  0.76           H  
ATOM   2395  HG  SER A 154     -14.170  18.937  46.607  1.00  0.76           H  
ATOM   2396  N   GLU A 155     -16.895  19.962  43.326  1.00  0.79           N  
ATOM   2397  CA  GLU A 155     -18.211  19.372  43.061  1.00  0.79           C  
ATOM   2398  C   GLU A 155     -18.376  18.928  41.599  1.00  0.79           C  
ATOM   2399  O   GLU A 155     -18.952  17.866  41.324  1.00  0.79           O  
ATOM   2400  CB  GLU A 155     -19.322  20.363  43.425  1.00  0.79           C  
ATOM   2401  CG  GLU A 155     -19.476  20.644  44.935  1.00  0.79           C  
ATOM   2402  CD  GLU A 155     -19.894  19.423  45.753  1.00  0.79           C  
ATOM   2403  OE1 GLU A 155     -20.858  18.792  45.402  1.00  0.79           O  
ATOM   2404  OE2 GLU A 155     -19.234  19.122  46.735  1.00  0.79           O  
ATOM   2405  H   GLU A 155     -16.808  20.931  43.646  1.00  0.79           H  
ATOM   2406  HA  GLU A 155     -18.317  18.493  43.688  1.00  0.79           H  
ATOM   2407 1HB  GLU A 155     -19.124  21.315  42.929  1.00  0.79           H  
ATOM   2408 2HB  GLU A 155     -20.274  19.992  43.051  1.00  0.79           H  
ATOM   2409 1HG  GLU A 155     -18.519  21.008  45.314  1.00  0.79           H  
ATOM   2410 2HG  GLU A 155     -20.210  21.436  45.070  1.00  0.79           H  
ATOM   2411  N   VAL A 156     -17.830  19.712  40.673  1.00  0.82           N  
ATOM   2412  CA  VAL A 156     -17.907  19.398  39.256  1.00  0.82           C  
ATOM   2413  C   VAL A 156     -17.131  18.135  38.947  1.00  0.82           C  
ATOM   2414  O   VAL A 156     -17.656  17.227  38.294  1.00  0.82           O  
ATOM   2415  CB  VAL A 156     -17.412  20.596  38.414  1.00  0.82           C  
ATOM   2416  CG1 VAL A 156     -17.273  20.228  36.965  1.00  0.82           C  
ATOM   2417  CG2 VAL A 156     -18.442  21.705  38.513  1.00  0.82           C  
ATOM   2418  H   VAL A 156     -17.367  20.567  40.962  1.00  0.82           H  
ATOM   2419  HA  VAL A 156     -18.953  19.226  39.003  1.00  0.82           H  
ATOM   2420  HB  VAL A 156     -16.441  20.931  38.790  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 156     -16.942  21.101  36.404  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 156     -16.545  19.425  36.856  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 156     -18.237  19.909  36.605  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 156     -18.128  22.552  37.927  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 156     -19.387  21.335  38.132  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 156     -18.571  22.006  39.545  1.00  0.82           H  
ATOM   2427  N   LEU A 157     -15.915  18.025  39.473  1.00  0.87           N  
ATOM   2428  CA  LEU A 157     -15.160  16.821  39.226  1.00  0.87           C  
ATOM   2429  C   LEU A 157     -15.841  15.607  39.819  1.00  0.87           C  
ATOM   2430  O   LEU A 157     -15.831  14.554  39.188  1.00  0.87           O  
ATOM   2431  CB  LEU A 157     -13.750  16.932  39.772  1.00  0.87           C  
ATOM   2432  CG  LEU A 157     -12.856  17.888  39.036  1.00  0.87           C  
ATOM   2433  CD1 LEU A 157     -11.558  17.968  39.761  1.00  0.87           C  
ATOM   2434  CD2 LEU A 157     -12.695  17.402  37.622  1.00  0.87           C  
ATOM   2435  H   LEU A 157     -15.509  18.784  40.022  1.00  0.87           H  
ATOM   2436  HA  LEU A 157     -15.094  16.678  38.150  1.00  0.87           H  
ATOM   2437 1HB  LEU A 157     -13.812  17.270  40.812  1.00  0.87           H  
ATOM   2438 2HB  LEU A 157     -13.286  15.947  39.753  1.00  0.87           H  
ATOM   2439  HG  LEU A 157     -13.296  18.886  39.030  1.00  0.87           H  
ATOM   2440 1HD1 LEU A 157     -10.888  18.646  39.275  1.00  0.87           H  
ATOM   2441 2HD1 LEU A 157     -11.749  18.319  40.772  1.00  0.87           H  
ATOM   2442 3HD1 LEU A 157     -11.107  16.978  39.790  1.00  0.87           H  
ATOM   2443 1HD2 LEU A 157     -12.049  18.062  37.083  1.00  0.87           H  
ATOM   2444 2HD2 LEU A 157     -12.271  16.416  37.631  1.00  0.87           H  
ATOM   2445 3HD2 LEU A 157     -13.668  17.370  37.135  1.00  0.87           H  
ATOM   2446  N   LYS A 158     -16.456  15.723  41.005  1.00  0.96           N  
ATOM   2447  CA  LYS A 158     -17.140  14.559  41.566  1.00  0.96           C  
ATOM   2448  C   LYS A 158     -18.289  14.102  40.666  1.00  0.96           C  
ATOM   2449  O   LYS A 158     -18.475  12.895  40.453  1.00  0.96           O  
ATOM   2450  CB  LYS A 158     -17.655  14.834  42.980  1.00  0.96           C  
ATOM   2451  CG  LYS A 158     -16.567  14.898  44.059  1.00  0.96           C  
ATOM   2452  CD  LYS A 158     -17.186  14.952  45.451  1.00  0.96           C  
ATOM   2453  CE  LYS A 158     -17.830  16.303  45.692  1.00  0.96           C  
ATOM   2454  NZ  LYS A 158     -18.391  16.442  47.070  1.00  0.96           N  
ATOM   2455  H   LYS A 158     -16.429  16.603  41.525  1.00  0.96           H  
ATOM   2456  HA  LYS A 158     -16.421  13.746  41.632  1.00  0.96           H  
ATOM   2457 1HB  LYS A 158     -18.178  15.796  42.986  1.00  0.96           H  
ATOM   2458 2HB  LYS A 158     -18.374  14.069  43.263  1.00  0.96           H  
ATOM   2459 1HG  LYS A 158     -15.929  14.018  43.984  1.00  0.96           H  
ATOM   2460 2HG  LYS A 158     -15.954  15.782  43.908  1.00  0.96           H  
ATOM   2461 1HD  LYS A 158     -17.941  14.173  45.550  1.00  0.96           H  
ATOM   2462 2HD  LYS A 158     -16.414  14.790  46.201  1.00  0.96           H  
ATOM   2463 1HE  LYS A 158     -17.082  17.084  45.536  1.00  0.96           H  
ATOM   2464 2HE  LYS A 158     -18.638  16.444  44.974  1.00  0.96           H  
ATOM   2465 1HZ  LYS A 158     -18.798  17.391  47.126  1.00  0.96           H  
ATOM   2466 2HZ  LYS A 158     -19.105  15.753  47.230  1.00  0.96           H  
ATOM   2467 3HZ  LYS A 158     -17.663  16.344  47.754  1.00  0.96           H  
ATOM   2468  N   GLU A 159     -19.014  15.055  40.068  1.00  1.13           N  
ATOM   2469  CA  GLU A 159     -20.115  14.689  39.185  1.00  1.13           C  
ATOM   2470  C   GLU A 159     -19.597  13.914  37.985  1.00  1.13           C  
ATOM   2471  O   GLU A 159     -20.179  12.908  37.598  1.00  1.13           O  
ATOM   2472  CB  GLU A 159     -20.856  15.940  38.688  1.00  1.13           C  
ATOM   2473  CG  GLU A 159     -22.051  15.683  37.730  1.00  1.13           C  
ATOM   2474  CD  GLU A 159     -23.242  15.006  38.364  1.00  1.13           C  
ATOM   2475  OE1 GLU A 159     -23.344  15.002  39.569  1.00  1.13           O  
ATOM   2476  OE2 GLU A 159     -24.073  14.512  37.622  1.00  1.13           O  
ATOM   2477  H   GLU A 159     -18.832  16.041  40.273  1.00  1.13           H  
ATOM   2478  HA  GLU A 159     -20.807  14.052  39.735  1.00  1.13           H  
ATOM   2479 1HB  GLU A 159     -21.223  16.504  39.547  1.00  1.13           H  
ATOM   2480 2HB  GLU A 159     -20.153  16.584  38.161  1.00  1.13           H  
ATOM   2481 1HG  GLU A 159     -22.374  16.637  37.309  1.00  1.13           H  
ATOM   2482 2HG  GLU A 159     -21.695  15.066  36.903  1.00  1.13           H  
ATOM   2483  N   TYR A 160     -18.473  14.347  37.423  1.00  1.42           N  
ATOM   2484  CA  TYR A 160     -17.924  13.655  36.260  1.00  1.42           C  
ATOM   2485  C   TYR A 160     -17.128  12.394  36.623  1.00  1.42           C  
ATOM   2486  O   TYR A 160     -17.039  11.450  35.838  1.00  1.42           O  
ATOM   2487  CB  TYR A 160     -17.097  14.627  35.442  1.00  1.42           C  
ATOM   2488  CG  TYR A 160     -17.931  15.623  34.711  1.00  1.42           C  
ATOM   2489  CD1 TYR A 160     -17.927  16.923  35.106  1.00  1.42           C  
ATOM   2490  CD2 TYR A 160     -18.717  15.228  33.640  1.00  1.42           C  
ATOM   2491  CE1 TYR A 160     -18.702  17.839  34.450  1.00  1.42           C  
ATOM   2492  CE2 TYR A 160     -19.490  16.151  32.972  1.00  1.42           C  
ATOM   2493  CZ  TYR A 160     -19.484  17.456  33.387  1.00  1.42           C  
ATOM   2494  OH  TYR A 160     -20.251  18.400  32.763  1.00  1.42           O  
ATOM   2495  H   TYR A 160     -18.028  15.194  37.786  1.00  1.42           H  
ATOM   2496  HA  TYR A 160     -18.762  13.334  35.638  1.00  1.42           H  
ATOM   2497 1HB  TYR A 160     -16.437  15.176  36.114  1.00  1.42           H  
ATOM   2498 2HB  TYR A 160     -16.490  14.092  34.732  1.00  1.42           H  
ATOM   2499  HD1 TYR A 160     -17.309  17.233  35.937  1.00  1.42           H  
ATOM   2500  HD2 TYR A 160     -18.725  14.191  33.335  1.00  1.42           H  
ATOM   2501  HE1 TYR A 160     -18.698  18.867  34.761  1.00  1.42           H  
ATOM   2502  HE2 TYR A 160     -20.110  15.848  32.131  1.00  1.42           H  
ATOM   2503  HH  TYR A 160     -20.573  19.014  33.401  1.00  1.42           H  
ATOM   2504  N   SER A 161     -16.560  12.361  37.830  1.00  1.92           N  
ATOM   2505  CA  SER A 161     -15.799  11.210  38.298  1.00  1.92           C  
ATOM   2506  C   SER A 161     -16.741  10.017  38.389  1.00  1.92           C  
ATOM   2507  O   SER A 161     -16.395   8.875  38.054  1.00  1.92           O  
ATOM   2508  CB  SER A 161     -15.173  11.486  39.649  1.00  1.92           C  
ATOM   2509  OG  SER A 161     -14.207  12.499  39.562  1.00  1.92           O  
ATOM   2510  H   SER A 161     -16.637  13.165  38.438  1.00  1.92           H  
ATOM   2511  HA  SER A 161     -15.013  10.995  37.582  1.00  1.92           H  
ATOM   2512 1HB  SER A 161     -15.951  11.781  40.346  1.00  1.92           H  
ATOM   2513 2HB  SER A 161     -14.719  10.577  40.032  1.00  1.92           H  
ATOM   2514  HG  SER A 161     -14.689  13.281  39.223  1.00  1.92           H  
ATOM   2515  N   ASP A 162     -17.971  10.298  38.813  1.00  2.70           N  
ATOM   2516  CA  ASP A 162     -18.979   9.272  38.919  1.00  2.70           C  
ATOM   2517  C   ASP A 162     -19.555   8.946  37.561  1.00  2.70           C  
ATOM   2518  O   ASP A 162     -20.607   9.445  37.173  1.00  2.70           O  
ATOM   2519  CB  ASP A 162     -20.106   9.733  39.841  1.00  2.70           C  
ATOM   2520  CG  ASP A 162     -21.196   8.687  40.021  1.00  2.70           C  
ATOM   2521  OD1 ASP A 162     -21.287   7.777  39.198  1.00  2.70           O  
ATOM   2522  OD2 ASP A 162     -21.933   8.788  40.981  1.00  2.70           O  
ATOM   2523  H   ASP A 162     -18.197  11.251  39.105  1.00  2.70           H  
ATOM   2524  HA  ASP A 162     -18.522   8.373  39.331  1.00  2.70           H  
ATOM   2525 1HB  ASP A 162     -19.693   9.992  40.817  1.00  2.70           H  
ATOM   2526 2HB  ASP A 162     -20.552  10.648  39.426  1.00  2.70           H  
ATOM   2527  N   VAL A 163     -18.935   7.982  36.901  1.00  3.84           N  
ATOM   2528  CA  VAL A 163     -19.267   7.602  35.528  1.00  3.84           C  
ATOM   2529  C   VAL A 163     -20.735   7.231  35.249  1.00  3.84           C  
ATOM   2530  O   VAL A 163     -21.094   7.030  34.087  1.00  3.84           O  
ATOM   2531  CB  VAL A 163     -18.382   6.424  35.089  1.00  3.84           C  
ATOM   2532  CG1 VAL A 163     -16.920   6.843  35.123  1.00  3.84           C  
ATOM   2533  CG2 VAL A 163     -18.632   5.236  36.011  1.00  3.84           C  
ATOM   2534  H   VAL A 163     -18.091   7.623  37.342  1.00  3.84           H  
ATOM   2535  HA  VAL A 163     -19.018   8.455  34.896  1.00  3.84           H  
ATOM   2536  HB  VAL A 163     -18.628   6.151  34.063  1.00  3.84           H  
ATOM   2537 1HG1 VAL A 163     -16.294   6.011  34.803  1.00  3.84           H  
ATOM   2538 2HG1 VAL A 163     -16.770   7.693  34.456  1.00  3.84           H  
ATOM   2539 3HG1 VAL A 163     -16.655   7.129  36.140  1.00  3.84           H  
ATOM   2540 1HG2 VAL A 163     -18.012   4.396  35.701  1.00  3.84           H  
ATOM   2541 2HG2 VAL A 163     -18.383   5.515  37.035  1.00  3.84           H  
ATOM   2542 3HG2 VAL A 163     -19.683   4.949  35.960  1.00  3.84           H  
ATOM   2543  N   GLU A 164     -21.580   7.095  36.278  1.00  5.34           N  
ATOM   2544  CA  GLU A 164     -22.980   6.767  36.029  1.00  5.34           C  
ATOM   2545  C   GLU A 164     -23.843   8.020  35.794  1.00  5.34           C  
ATOM   2546  O   GLU A 164     -25.040   7.909  35.510  1.00  5.34           O  
ATOM   2547  CB  GLU A 164     -23.555   5.927  37.171  1.00  5.34           C  
ATOM   2548  CG  GLU A 164     -22.902   4.542  37.304  1.00  5.34           C  
ATOM   2549  CD  GLU A 164     -23.502   3.667  38.394  1.00  5.34           C  
ATOM   2550  OE1 GLU A 164     -24.424   4.092  39.052  1.00  5.34           O  
ATOM   2551  OE2 GLU A 164     -23.028   2.567  38.558  1.00  5.34           O  
ATOM   2552  H   GLU A 164     -21.273   7.290  37.245  1.00  5.34           H  
ATOM   2553  HA  GLU A 164     -23.028   6.163  35.124  1.00  5.34           H  
ATOM   2554 1HB  GLU A 164     -23.411   6.460  38.115  1.00  5.34           H  
ATOM   2555 2HB  GLU A 164     -24.625   5.791  37.026  1.00  5.34           H  
ATOM   2556 1HG  GLU A 164     -22.986   4.024  36.350  1.00  5.34           H  
ATOM   2557 2HG  GLU A 164     -21.841   4.687  37.512  1.00  5.34           H  
ATOM   2558  N   ALA A 165     -23.238   9.209  35.890  1.00  7.04           N  
ATOM   2559  CA  ALA A 165     -23.974  10.462  35.705  1.00  7.04           C  
ATOM   2560  C   ALA A 165     -23.104  11.573  35.110  1.00  7.04           C  
ATOM   2561  O   ALA A 165     -21.884  11.548  35.196  1.00  7.04           O  
ATOM   2562  CB  ALA A 165     -24.527  10.927  37.037  1.00  7.04           C  
ATOM   2563  H   ALA A 165     -22.251   9.241  36.153  1.00  7.04           H  
ATOM   2564  HA  ALA A 165     -24.795  10.273  35.015  1.00  7.04           H  
ATOM   2565 1HB  ALA A 165     -25.095  11.848  36.898  1.00  7.04           H  
ATOM   2566 2HB  ALA A 165     -25.173  10.155  37.453  1.00  7.04           H  
ATOM   2567 3HB  ALA A 165     -23.695  11.117  37.721  1.00  7.04           H  
ATOM   2568  N   ALA A 166     -23.742  12.545  34.468  1.00  8.63           N  
ATOM   2569  CA  ALA A 166     -23.023  13.703  33.937  1.00  8.63           C  
ATOM   2570  C   ALA A 166     -23.972  14.886  33.801  1.00  8.63           C  
ATOM   2571  O   ALA A 166     -24.275  15.317  32.687  1.00  8.63           O  
ATOM   2572  CB  ALA A 166     -22.378  13.372  32.601  1.00  8.63           C  
ATOM   2573  H   ALA A 166     -24.747  12.511  34.382  1.00  8.63           H  
ATOM   2574  HA  ALA A 166     -22.244  13.980  34.651  1.00  8.63           H  
ATOM   2575 1HB  ALA A 166     -21.838  14.241  32.239  1.00  8.63           H  
ATOM   2576 2HB  ALA A 166     -21.680  12.540  32.726  1.00  8.63           H  
ATOM   2577 3HB  ALA A 166     -23.146  13.098  31.883  1.00  8.63           H  
ATOM   2578  N   ALA A 167     -24.499  15.370  34.922  1.00  9.86           N  
ATOM   2579  CA  ALA A 167     -25.495  16.437  34.880  1.00  9.86           C  
ATOM   2580  C   ALA A 167     -24.963  17.684  34.184  1.00  9.86           C  
ATOM   2581  O   ALA A 167     -23.802  18.063  34.344  1.00  9.86           O  
ATOM   2582  CB  ALA A 167     -25.935  16.800  36.290  1.00  9.86           C  
ATOM   2583  H   ALA A 167     -24.218  14.991  35.833  1.00  9.86           H  
ATOM   2584  HA  ALA A 167     -26.354  16.075  34.317  1.00  9.86           H  
ATOM   2585 1HB  ALA A 167     -26.697  17.578  36.245  1.00  9.86           H  
ATOM   2586 2HB  ALA A 167     -26.341  15.916  36.783  1.00  9.86           H  
ATOM   2587 3HB  ALA A 167     -25.077  17.164  36.854  1.00  9.86           H  
ATOM   2588  N   SER A 168     -25.837  18.325  33.409  1.00 10.65           N  
ATOM   2589  CA  SER A 168     -25.510  19.561  32.708  1.00 10.65           C  
ATOM   2590  C   SER A 168     -25.230  20.723  33.634  1.00 10.65           C  
ATOM   2591  O   SER A 168     -25.872  20.889  34.670  1.00 10.65           O  
ATOM   2592  CB  SER A 168     -26.608  19.960  31.745  1.00 10.65           C  
ATOM   2593  OG  SER A 168     -26.345  21.235  31.165  1.00 10.65           O  
ATOM   2594  H   SER A 168     -26.765  17.943  33.309  1.00 10.65           H  
ATOM   2595  HA  SER A 168     -24.606  19.380  32.126  1.00 10.65           H  
ATOM   2596 1HB  SER A 168     -26.667  19.212  30.959  1.00 10.65           H  
ATOM   2597 2HB  SER A 168     -27.572  19.981  32.254  1.00 10.65           H  
ATOM   2598  HG  SER A 168     -26.997  21.853  31.589  1.00 10.65           H  
ATOM   2599  N   ALA A 169     -24.292  21.556  33.207  1.00 11.10           N  
ATOM   2600  CA  ALA A 169     -23.927  22.796  33.881  1.00 11.10           C  
ATOM   2601  C   ALA A 169     -25.106  23.760  33.981  1.00 11.10           C  
ATOM   2602  O   ALA A 169     -25.160  24.596  34.888  1.00 11.10           O  
ATOM   2603  CB  ALA A 169     -22.806  23.490  33.126  1.00 11.10           C  
ATOM   2604  H   ALA A 169     -23.817  21.315  32.354  1.00 11.10           H  
ATOM   2605  HA  ALA A 169     -23.598  22.546  34.888  1.00 11.10           H  
ATOM   2606 1HB  ALA A 169     -22.526  24.398  33.655  1.00 11.10           H  
ATOM   2607 2HB  ALA A 169     -21.954  22.842  33.051  1.00 11.10           H  
ATOM   2608 3HB  ALA A 169     -23.145  23.748  32.127  1.00 11.10           H  
ATOM   2609  N   GLN A 170     -25.996  23.695  32.986  1.00 11.36           N  
ATOM   2610  CA  GLN A 170     -27.112  24.622  32.886  1.00 11.36           C  
ATOM   2611  C   GLN A 170     -28.409  23.895  32.557  1.00 11.36           C  
ATOM   2612  O   GLN A 170     -29.496  24.453  32.708  1.00 11.36           O  
ATOM   2613  OXT GLN A 170     -28.363  22.784  32.029  1.00 11.36           O  
ATOM   2614  CB  GLN A 170     -26.803  25.691  31.822  1.00 11.36           C  
ATOM   2615  CG  GLN A 170     -25.595  26.591  32.163  1.00 11.36           C  
ATOM   2616  CD  GLN A 170     -25.304  27.633  31.104  1.00 11.36           C  
ATOM   2617  OE1 GLN A 170     -26.214  28.277  30.564  1.00 11.36           O  
ATOM   2618  NE2 GLN A 170     -24.019  27.815  30.800  1.00 11.36           N  
ATOM   2619  H   GLN A 170     -25.912  22.946  32.302  1.00 11.36           H  
ATOM   2620  HA  GLN A 170     -27.241  25.115  33.849  1.00 11.36           H  
ATOM   2621 1HB  GLN A 170     -26.599  25.205  30.868  1.00 11.36           H  
ATOM   2622 2HB  GLN A 170     -27.674  26.331  31.686  1.00 11.36           H  
ATOM   2623 1HG  GLN A 170     -25.788  27.101  33.106  1.00 11.36           H  
ATOM   2624 2HG  GLN A 170     -24.701  25.976  32.254  1.00 11.36           H  
ATOM   2625 1HE2 GLN A 170     -23.757  28.488  30.110  1.00 11.36           H  
ATOM   2626 2HE2 GLN A 170     -23.292  27.272  31.280  1.00 11.36           H  
TER    2627
ENDMDL

